D-I-TASSER Q9BWV7-D1

D-I-TASSER results for Q9BWV7-D1

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>Q9BWV7 (592 residues)
MRGRDLCSSTQSQALGSLRTTTPAFTLNIPSEANHTEQPPAGLGARLQEAGVSIPPRRGR
PTPTLEKKKKPHLMAEDEPSGALLKPLVFRVDETTPAVVQSVLLERGWNKFDKQEQNAED
WNLYWRTSSFRMTEHNSVKPWQQLNHHPGTTKLTRKDCLAKHLKHMRRMYGTSLYQFIPL
TFVMPNDYTKFVAEYFQERQMLGTKHSYWICKPAELSRGRGILIFSDFKDFIFDDMYIVQ
KYISNPLLIGRYKCDLRIYVCVTGFKPLTIYVYQEGLVRFATEKFDLSNLQNNYAHLTNS
SINKSGASYEKIKEVIGHGCKWTLSRFFSYLRSWDVDDLLLWKKIHRMVILTILAIAPSV
PFAANCFELFGFDILIDDNLKPWLLEVNYSPALTLDCSTDVLVKRKLVHDIIDLIYLNGL
RNEGREASNATHGNSNIDAAKSDRGGLDAPDCLPYDSLSFTSRMYNEDDSVVEKAVSVRP
EAAPASQLEGEMSGQDFHLSTREMPQSKPKLRSRHTPHKTLMPYASLFQSHSCKTKTSPC
VLSDRGKAPDPQAGNFVLVFPFNEATLGASRNGLNVKRIIQELQKLMNKQHS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 520 540 560 580 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MRGRDLCSSTQSQALGSLRTTTPAFTLNIPSEANHTEQPPAGLGARLQEAGVSIPPRRGRPTPTLEKKKKPHLMAEDEPSGALLKPLVFRVDETTPAVVQSVLLERGWNKFDKQEQNAEDWNLYWRTSSFRMTEHNSVKPWQQLNHHPGTTKLTRKDCLAKHLKHMRRMYGTSLYQFIPLTFVMPNDYTKFVAEYFQERQMLGTKHSYWICKPAELSRGRGILIFSDFKDFIFDDMYIVQKYISNPLLIGRYKCDLRIYVCVTGFKPLTIYVYQEGLVRFATEKFDLSNLQNNYAHLTNSSINKSGASYEKIKEVIGHGCKWTLSRFFSYLRSWDVDDLLLWKKIHRMVILTILAIAPSVPFAANCFELFGFDILIDDNLKPWLLEVNYSPALTLDCSTDVLVKRKLVHDIIDLIYLNGLRNEGREASNATHGNSNIDAAKSDRGGLDAPDCLPYDSLSFTSRMYNEDDSVVEKAVSVRPEAAPASQLEGEMSGQDFHLSTREMPQSKPKLRSRHTPHKTLMPYASLFQSHSCKTKTSPCVLSDRGKAPDPQAGNFVLVFPFNEATLGASRNGLNVKRIIQELQKLMNKQHS
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCHHHHHHHHHHHCCSSSCCCCCCCCCSSSSSSCCCCCHHHHHHCCCCCSSSSCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCSSSCHHHHHHHHHHHHHHHHCCCCCCCSSSSSCCCCCCCCSSSSSCCHHHCCCCCCSSSSSCCCCCCCCCCSSSCSSSSSSSSSCCCCSSSSSCCCSSSSCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSSCSSSSCCCCCSSSSSSSCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCHHHHHCCCCCCCHHHHHHHHHHHHHCCCC
Confidence	9987778787767765555578764446885223444674210123321122346655777766444567643345677744578779995899689999999990999933778998855899814677767776327771794079975011339999999999997184211326645527678999987642111102578736999437778883289963656513335536653036642126513102469999725862599981525874378878666655621022310034664334421234432323399999999983997999999999999999998554430354411046113762699976999973799878899889999999999999974778777234442023311012221111124677544566544320011001343023334442354455678999976455543124556788875422466444565321233456764678653333478987756872686589724431367887535789999998651279
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 520 540 560 580 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MRGRDLCSSTQSQALGSLRTTTPAFTLNIPSEANHTEQPPAGLGARLQEAGVSIPPRRGRPTPTLEKKKKPHLMAEDEPSGALLKPLVFRVDETTPAVVQSVLLERGWNKFDKQEQNAEDWNLYWRTSSFRMTEHNSVKPWQQLNHHPGTTKLTRKDCLAKHLKHMRRMYGTSLYQFIPLTFVMPNDYTKFVAEYFQERQMLGTKHSYWICKPAELSRGRGILIFSDFKDFIFDDMYIVQKYISNPLLIGRYKCDLRIYVCVTGFKPLTIYVYQEGLVRFATEKFDLSNLQNNYAHLTNSSINKSGASYEKIKEVIGHGCKWTLSRFFSYLRSWDVDDLLLWKKIHRMVILTILAIAPSVPFAANCFELFGFDILIDDNLKPWLLEVNYSPALTLDCSTDVLVKRKLVHDIIDLIYLNGLRNEGREASNATHGNSNIDAAKSDRGGLDAPDCLPYDSLSFTSRMYNEDDSVVEKAVSVRPEAAPASQLEGEMSGQDFHLSTREMPQSKPKLRSRHTPHKTLMPYASLFQSHSCKTKTSPCVLSDRGKAPDPQAGNFVLVFPFNEATLGASRNGLNVKRIIQELQKLMNKQHS
Prediction	7564531531544434434545553535244644555542542544356343535466444444345544351355545655532100010242313001300562404203464634320000002231434103403520100001211100101100300120042154200200020010230033012101111222442210001112342211102001302223423210001002102103233020100000001220000000000000022403252041210101020002415414222211421111005201400463412132013100300110020014202232211000000000035010000000100102331520340033003100300103324564454444444444353345444515265234354353344235455533554142335534354144325355343543626434145533432443144345335645444543544346434414441310000001152124323452313300430243255468
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of AttentionPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460                 480                 500                 520                 540                 560                 580

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCHHHHHHHHHHHCCSSSCCCCCCCCCSSSSSSCCCCCHHHHHHCCCCCSSSSCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCSSSCHHHHHHHHHHHHHHHHCCCCCCCSSSSSCCCCCCCCSSSSSCCHHHCCCCCCSSSSSCCCCCCCCCCSSSCSSSSSSSSSCCCCSSSSSCCCSSSSCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSSCSSSSCCCCCSSSSSSSCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCHHHHHCCCCCCCHHHHHHHHHHHHHCCCC
MRGRDLCSSTQSQALGSLRTTTPAFTLNIPSEANHTEQPPAGLGARLQEAGVSIPPRRGRPTPTLEKKKKPHLMAEDEPSGALLKPLVFRVDETTPAVVQSVLLERGWNKFDKQEQNAEDWNLYWRTSSFRMTEHNSVKPWQQLNHHPGTTKLTRKDCLAKHLKHMRRMYGTSLYQFIPLTFVMPNDYTKFVAEYFQERQMLGTKHSYWICKPAELSRGRGILIFSDFKDFIFDDMYIVQKYISNPLLIGRYKCDLRIYVCVTGFKPLTIYVYQEGLVRFATEKFDLSNLQNNYAHLTNSSINKSGASYEKIKEVIGHGCKWTLSRFFSYLRSWDVDDLLLWKKIHRMVILTILAIAPSVPFAANCFELFGFDILIDDNLKPWLLEVNYSPALTLDCSTDVLVKRKLVHDIIDLIYLNGLRNEGREASNATHGNSNIDAAKSDRGGLDAPDCLPYDSLSFTSRMYNEDDSVVEKAVSVRPEAAPASQLEGEMSGQDFHLSTREMPQSKPKLRSRHTPHKTLMPYASLFQSHSCKTKTSPCVLSDRGKAPDPQAGNFVLVFPFNEATLGASRNGLNVKRIIQELQKLMNKQHS

6vzqA

0.35

0.20

5.84

0.83

DEthreader

-------------------------------------------------------------------------K----------KRLVINLSNCRYDSVRRAAQQYGLREAG-DND-D--WTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKL-FPKDFHFFPRTWCLPADWGDLQTYSRTRK----N--KTYICKPDSGARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCDPLRVFVYNEGLARFATTSYSPNNLDEICMHLTNYSINKHSSNFVQ-DAFS--GSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVINYFSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNC-----KNCGG------------------------------------------------------------------------------------------------------------------------------------------------------------------

6vzqA

0.31

0.20

6.17

3.64

SPARKS-K

-----------------------------------------------------------------------------------KKRLVINLSNCRYDSVRRAAQQYGLREAGDN----DDWTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKLFPK-DFHFFPRTWCLPADWGDLQTYSRTR------KNKTYICKPDSGARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCDPLRVFVYNEGLARFATTSYSHDNLDEICMHLTNYSINKHSSNFVQ---DAFSGSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVITLNSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNCDK-----KKVLEEERQRGRFLQQC-----------IRLEEVKGFQAMRLQKTEEYEKKNCGGFRLIYPGLNLEKYDKFF---------------------------------------------------------------------------------------------

6vzqA

0.33

0.20

6.03

1.18

MapAlign

-------------------------------------------------------------------------------------RLVINLSNCRYDSVRRAAQQYGLREAGDNDD----WTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKL-FPKDFHFFPRTWCLPADWGDLQTYSRT------RKNKTYICKPDSGARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCDPLRVFVYNEGLARFATTSYSPDNLDEICMHLTNYSINKHSSNF---VQDAFSGSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVIYHNSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNCDK-------------------------------------------------------------------------------------------------------------------------------------KKVLEEERQRGRFLQQCEEVKGFQAMRLQKTEEYE--

6vzqA

0.31

0.20

6.17

0.85

CEthreader

-----------------------------------------------------------------------------------KKRLVINLSNCRYDSVRRAAQQYGLREAGD----NDDWTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKLFPKD-FHFFPRTWCLPADWGDLQTYSRTR------KNKTYICKPDSGARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCDPLRVFVYNEGLARFATTSYSLDNLDEICMHLTNYSINKHSSNFV---QDAFSGSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVIKLNSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNCDKKKVLEEERQRGRFLQQCIRLEEVKGFQAMRLQKTEEYEKKNCGGFRLIYPGLNLEKYDKFF-------------------------------------------------------------------------------------------------------------

4ylrA

0.32

0.17

5.08

1.80

MUSTER

-------------------------------------------------------------------------------------TITANVAGTKFEIVRLVIDEMGFMKTPDED---ETSNLIWCDSAVQQEKISELQNYQRINHFPGMGEICRKDFLARNMTKMIKSRP-LDYTFVPRTWIFPAEYTQFQNYVKELKKK--RKQKTFIVKP--------ISLIRN-----SQDHLIVQEYIEKPFLMEGYKFDLRIYILVTSCDPLKIFLYHDGLVRMGTEKYIP-------------------------------GSKRSIKWFTEFLQANQHDVAKFWSDISELVVKTLIVAEPHVGSESVCFEVLGFDILLDRKLKPWLLQINRAPSFGTDQKIDYDVKRGVLLNALKLLNIRTMEDKALLEKYENLLAVAFQTFLSGR----------------------------------------------------------------------------------------------------------------------------------------------------

6vzqA

0.33

0.21

6.44

3.75

HHsearch

-----------------------------------------------------------------------------------KKRLVINLSNCRYDSVRRAAQQYGLREAGD----NDDWTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKLFPK-DFHFFPRTWCLPADWGDLQTYSRT------RKNKTYICKPDSGARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCDPLRVFVYNEGLARFATTSYSLDNLDEICMHLTNYSINKHSSNFVQDA---FSGSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVIKLNSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNCDKKKVLEEERQRGR--F--LQ------------------------------------QC------I-RLEEVKGFQA----------------MR-----------LQKTE---------------EYEKKNCGGFRLIYPGLNL-EKYDKF-F------------------

6vzqA

0.34

0.22

6.57

3.17

FFAS-3D

-----------------------------------------------------------------------------------KKRLVINLSNCRYDSVRRAAQQYGLREA----GDNDDWTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKLFPKD-FHFFPRTWCLPADWGDLQTYSRT------RKNKTYICKPDSGARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCDPLRVFVYNEGLARFATTSYSHPNLDEICMHLTNYSINKHSSNFVQD---AFSGSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVITLNSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNCDKKK----------------------------------------------VLEEERQRGRFLQQCIRLEEVKGFQAMRLQKTEEYEKK-------------------------------------------NCGGFRLIYPGLNLEK-------------------------

6vzqA

0.31

0.19

5.66

1.37

EigenThreader

----------------------------------------------------------------------------------KKRLVINLSNCRYDSVRRAAQQYG-LREA----GDNDDWTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKLF-PKDFHFFPRTWCADWGDLQTYSRTR-------KNKTYICKPDSG-ARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCPLR-VFVYNEGLARFATTSYSHPNLDEICMHLTNYSINKHSSNFVQD---AFSGSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVIKHNSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNCDKKKVLEEERQRGRFLQQCIKNCGGGLNLEKYDKFF----------------------------------------------------------------------------------------------------------------------------------------

6vzsA

0.36

0.20

5.89

3.87

CNFpred

--------------------------------------------------------------------------------------LVINLSNCRYDSVRRAAQQYGLREAGD----NDDWTLYWTDYSVSLERVMEMKSYQKINHFPGMSEICRKDLLARNMSRMLKLFP-KDFHFFPRTWCLPADWGDLQTYSRT------RKNKTYICKPDSGARGRGIFITRSVKEIKPGEDMICQLYISKPFIIDGFKFDLRVYVLVTSCDPLRVFVYNEGLARFATTSYSHPNLDEICMHLTNYSINKHSSNFVQDAF---SGSKRKLSTFNSYMKTHGYDVEQIWRGIEDVIIKTLISAHPVIK-NSACFEILGFDILLDRKLKPWLLEVNISPSFSTDSKLDKEVKDSLLYDALVLINLGNCDKKKVL----------------------------------------------------------------------------------------------------------------------------------------------------------------------

6y4mF

0.28

0.15

4.60

0.83

DEthreader

------------------------------------------------------------------------------------MYTFVVRDENSSAEVSRLLLATGQWKRLRK-DNPR-FNLMLGERRLPFGRLGHEPLVQLVNYYRGADKLCRKASLVKLIKTS-PELSES-CTWFPESYVIYDEREVFLAAYNRRREG-RE-GNVWIAKSS-----EGILISSEASELLIDQVHVIQKYLEKPLLLEHRKFDIRSWVLVDHL--YNIYLYREGVLRTSSEPYNSANFQDKTCHLTNHCIQKEYSKNYGR--YEEG-NEMFFEEFNQYLMDANTTLENILLQIKHIIRSCLMCIEPAISTLYQSFQLFGFDFMVDEELKVWLIEVNGAPAC------AQKLYAELCQGIVDVAISSFPLAD---TSIF------------------------------------------------------------------------------------------------------------------------------------------------------------------

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

script 1 started

FileManager.getAtomSetCollectionFromFile(model1.pdb.gz)

FileManager opening 1 https://zhanglab.comp.nus.edu.sg/HPmod/data/Q9BWV7/Q9BWV7-D1/model1.pdb.gz

/jmol//j2s/core/corezip.z.js

-- required by ClazzNode ajax=true async=false

The Resolver thinks Pdb

/jmol//j2s/core/corebio.z.js

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/jmol//j2s/J/render/MeshRenderer.js

-- required by J.renderbio.BioShapeRenderer ajax=true async=false

/jmol//j2s/J/shape/Mesh.js

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Time for openFile(model1.pdb.gz): 942 ms

reading 9466 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

9466 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Jmol 14.2.13_2015.03.07 2015-03-07 10:45 DSSP analysis for model 1.1 - null

W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637

We thank Wolfgang Kabsch and Chris Sander for writing the DSSP software,

and we thank the CMBI for maintaining it to the extent that it was easy to

re-engineer for our purposes. At this point in time, we make no guarantee

that this code gives precisely the same analysis as the code available via license

from CMBI at http://swift.cmbi.ru.nl/gv/dssp

All bioshapes have been deleted and must be regenerated.

NOTE: Backbone amide hydrogen positions are present and will be ignored. Their positions will be approximated, as in standard DSSP analysis.

Use SET dsspCalculateHydrogenAlways FALSE to not use this approximation.

null

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SpinHigh qualityWhite background

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.3626

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of AttentionPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

SpinHigh qualityWhite background

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	6vzqA	0.54	4.25	0.270	0.645	model1_6vzqA.pdb.gz
2	6lsmF	0.45	4.59	0.183	0.554	model1_6lsmF.pdb.gz
3	4ylrA	0.43	4.16	0.265	0.508	model1_4ylrA.pdb.gz
4	6y3pA	0.42	4.87	0.142	0.530	model1_6y3pA.pdb.gz
5	5vlqA	0.41	4.78	0.160	0.517	model1_5vlqA.pdb.gz
6	6y3zP	0.41	4.57	0.124	0.508	model1_6y3zP.pdb.gz
7	6kppF	0.40	4.75	0.171	0.503	model1_6kppF.pdb.gz
8	3tigA	0.40	4.44	0.204	0.488	model1_3tigA.pdb.gz
9	1w96A	0.40	5.95	0.088	0.540	model1_1w96A.pdb.gz
10	5cskA	0.39	5.86	0.086	0.535	model1_5cskA.pdb.gz

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0003824	0.98	catalytic activity
GO:0016874	0.97	ligase activity
GO:0016881	0.96	acid-amino acid ligase activity
GO:1901363	0.66	heterocyclic compound binding
GO:0097159	0.66	organic cyclic compound binding
GO:0036094	0.57	small molecule binding
GO:1901265	0.56	nucleoside phosphate binding

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0009987	0.97	cellular process
GO:0071704	0.91	organic substance metabolic process
GO:0044238	0.91	primary metabolic process
GO:0044237	0.91	cellular metabolic process
GO:0044260	0.90	cellular macromolecule metabolic process
GO:0044267	0.87	cellular protein metabolic process
GO:0036211	0.87	protein modification process
GO:0006464	0.74	cellular protein modification process
GO:0044699	0.73	single-organism process
GO:0044763	0.70	single-organism cellular process
GO:0016043	0.64	cellular component organization
GO:0006996	0.57	organelle organization
GO:1902589	0.56	single-organism organelle organization
GO:0032502	0.56	developmental process
GO:0007017	0.56	microtubule-based process
GO:0065007	0.55	biological regulation
GO:0044767	0.55	single-organism developmental process
GO:0050794	0.54	regulation of cellular process
GO:0007010	0.54	cytoskeleton organization

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044424	1.00	intracellular part
GO:0043226	0.98	organelle
GO:0044422	0.94	organelle part
GO:0044446	0.93	intracellular organelle part
GO:0043229	0.93	intracellular organelle
GO:0044444	0.85	cytoplasmic part
GO:0043227	0.75	membrane-bounded organelle
GO:0043231	0.74	intracellular membrane-bounded organelle
GO:0044430	0.73	cytoskeletal part
GO:0005929	0.67	cilium
GO:0043232	0.66	intracellular non-membrane-bounded organelle
GO:0016020	0.62	membrane
GO:0005737	0.58	cytoplasm
GO:0005634	0.57	nucleus
GO:0005829	0.55	cytosol
GO:0044463	0.54	cell projection part
GO:0044441	0.53	ciliary part

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

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Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	2fb9A	0.325	5.00	0.106	0.415	6.3.2.4	NA
2	0.060	2ow6A	0.329	8.11	0.053	0.551	3.2.1.114	92
3	0.060	1bxrA	0.331	5.74	0.059	0.453	6.3.5.5	NA
4	0.060	1ez1A	0.327	5.70	0.102	0.443	2.1.2.-	NA
5	0.060	3gidB	0.375	5.69	0.079	0.508	6.4.1.2 6.3.4.14	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

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Template proteins with similar binding site:

No Binding sites was predicted

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.