D-I-TASSER Q9UJP4-D1

D-I-TASSER results for Q9UJP4-D1

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

Input Sequence in FASTA format

>Q9UJP4 (279 residues)
MERPAPLAVLPFSDPAHALSLLRGLSQLRAERKFLDVTLEAAGGRDFPAHRAVLAAASPY
FRAMFAGQLRESRAERVRLHGVPPDMLQLLLDFSYTGRVAVSGDNAEPLLRAADLLQFPA
VKEACGAFLQQQLDLANCLDMQDFAEAFSCSGLASAAQRFILRHVGELGAEQLERLPLAR
LLRYLRDDGLCVPKEEAAYQLALRWVRADPPRRAAHWPQLLEAVRLPFVRRFYLLAHVEA
EPLVARCPPCLRLLREARDFQAARYDRHDRGPCPRMRPR

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| MERPAPLAVLPFSDPAHALSLLRGLSQLRAERKFLDVTLEAAGGRDFPAHRAVLAAASPYFRAMFAGQLRESRAERVRLHGVPPDMLQLLLDFSYTGRVAVSGDNAEPLLRAADLLQFPAVKEACGAFLQQQLDLANCLDMQDFAEAFSCSGLASAAQRFILRHVGELGAEQLERLPLARLLRYLRDDGLCVPKEEAAYQLALRWVRADPPRRAAHWPQLLEAVRLPFVRRFYLLAHVEAEPLVARCPPCLRLLREARDFQAARYDRHDRGPCPRMRPR
Prediction	CCCCCCCCSSCCCCCHHHHHHHHHHHHHHHCCCCCSSSSSSCCCSSSSSHHHHHHHCCHHHHHHHCCCCCCCCCCSSSSCCCCHHHHHHHHHHHCCCSSSSCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCHHHHHCCHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHCCHHHHCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCC
Confidence	998999861401584589999999999996098310799986977997413346554889999971997546798798179998999999999803647626889999999998758689999999999840898899999999999198899999999999999997246675299999999960567788869999999999999483778999999999746235999999999960756652999999999999982275012567899887899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| MERPAPLAVLPFSDPAHALSLLRGLSQLRAERKFLDVTLEAAGGRDFPAHRAVLAAASPYFRAMFAGQLRESRAERVRLHGVPPDMLQLLLDFSYTGRVAVSGDNAEPLLRAADLLQFPAVKEACGAFLQQQLDLANCLDMQDFAEAFSCSGLASAAQRFILRHVGELGAEQLERLPLARLLRYLRDDGLCVPKEEAAYQLALRWVRADPPRRAAHWPQLLEAVRLPFVRRFYLLAHVEAEPLVARCPPCLRLLREARDFQAARYDRHDRGPCPRMRPR
Prediction	855545434140426610440052045017653000000204674403000000000031021002241544464304055032600310031022240403361022003002301143014000410332020300210120022021530151025003400420235202401262024104444030440341030002004222753251032004101012032720261057351046165025004202512224464464353443438
	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

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

SS
Seq

CCCCCCCCSSCCCCCHHHHHHHHHHHHHHHCCCCCSSSSSSCCCSSSSSHHHHHHHCCHHHHHHHCCCCCCCCCCSSSSCCCCHHHHHHHHHHHCCCSSSSCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCHHHHHCCHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHCCHHHHCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCC
MERPAPLAVLPFSDPAHALSLLRGLSQLRAERKFLDVTLEAAGGRDFPAHRAVLAAASPYFRAMFAGQLRESRAERVRLHGVPPDMLQLLLDFSYTGRVAVSGDNAEPLLRAADLLQFPAVKEACGAFLQQQLDLANCLDMQDFAEAFSCSGLASAAQRFILRHVGELGAEQLERLPLARLLRYLRDDGLCVPKEEAAYQLALRWVRADPPRRAAHWPQLLEAVRLPFVRRFYLLAHVEAEPLVARCPPCLRLLREARDFQAARYDRHDRGPCPRMRPR

3i3nB

0.25

0.21

6.44

1.17

DEthreader

---------------CS-SHCSELSWRQNEQRGLFCDITLCFGGREFRAHRSVLAAATEYFTPL-LSGQFSESRSGRVERGPEPDTVEAVIEY-YTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAH-YTLSQLALKAAD-IRRNFHKVIQEEFYTLPFHLIRDWLSDLEITV-D-S-EEVLFETVLKWVQERYFEELFKLLR-LSQ-------KPTYLTRHPEVACVKLVADAVERHALR-AE----------------

3i3nB

0.34

0.31

9.24

1.77

SPARKS-K

------SEAEDFECSSHCSELSWRQNEQRRQGLFCDITLCF-GGREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVERKGPEPDTVEAVIEY-YTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAH-YTLSQLALKAAD-IRRNFHKVIDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQ-KPTYLTRHVKPERLVANNEVCVKLVADAVERHALRAE-------------

3i3nB

0.35

0.30

9.00

1.39

MapAlign

----------------HCSELSWRQNEQRRQGLFCDITLCFG-GREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVEEPGPEPDTVEAVIEY-YTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAH-YTLSQLALKAA-DIRRNFHKVIDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQK-PTYLTRHVKPERLVANNEVCVKLVADAVERHALR---------------

3i3nB

0.33

0.30

9.05

1.10

CEthreader

------SEAEDFECSSHCSELSWRQNEQRRQGLFCDITLCF-GGREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVERKGPEPDTVEAVIEY-YTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAH-YTLSQLALKAADIRRNFHKVIQDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQ-KPTYLTRHVKPERLVANNEVCVKLVADAVERHALRAE-------------

3i3nB

0.32

0.29

8.85

1.74

MUSTER

------SEAEDFECSSHCSELSWRQNEQRRQGLFCDITLCF-GGREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVERKGPEPDTVEAVIEYYT-GRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAHY-TLSQLALKAADIRRNFHKVIQDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQ-KPTYLTRHVKPERLVANNEVCVKLVADAVERHALRAE-------------

3i3nB

0.34

0.31

9.24

3.33

HHsearch

------SEAEDFECSSHCSELSWRQNEQRRQGLFCDITLC-FGGREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVERKGPEPDTVEAVIEY-YTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAH-YTLSQLALKAAD-IRRNFHKVIDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQ-KPTYLTRHVKPERLVANNEVCVKLVADAVERHALRAE-------------

3i3nB

0.32

0.29

8.76

2.70

FFAS-3D

-------EAEDFECSSHCSELSWRQNEQRRQGLFCDITLCF-GGREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVERKWSSEPDTVEAVIEYYTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAH-YTLSQLALKAADIRRNFHKVIQDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQK-PTYLTRHVKPERLVANNEVCVKLVADAVERHALRAE-------------

3i3nB

0.29

0.26

7.97

1.65

EigenThreader

----SEAEDFECSSHCSE--LSWRQNEQRRQGLFCDITLCFG-GREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVERKWPEPDTVEAVIEYYTG-RIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAHY-TLSQLALKAADIRRNFHKVIQDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQKPTYLTRH-----VLVANNEVCVKLVADAVERHALRAE-------------

4ap2A

0.33

0.30

9.14

1.72

CNFpred

-------EAEDFECSSHCSELSWRQNEQRRQGLFCDITLCF--GREFRAHRSVLAAATEYFTPLLSGQFSESRSGRVEMRGPEPDTVEAVIEYMYTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAHMYTLSQLALKAADMIRRNFHKVIDEEFYTLPFHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQMKPTYLTRHVKPERLVANNEVCVKLVADAVERHALR---------------

6i2mA

0.23

0.16

5.05

1.00

DEthreader

-------------M-NNSSELIAVINGFRNSGRFCDISIVI-NDERINAHKLILSGASEYFSILFSNNFIDSNEYEVNLSHLDYQSVNDLIDYIYGIPLSLTNDNVKYILSTADFLQIGSAITECENYILKNLCSKNCIDFYIYADKYNNKKIESASFNTILQNILRLINENFKYLTEESMIKILSDDMLNIKNEDFAPLILIKWLESTQ---------------------------------------------------------------------

(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

SpinHigh qualityWhite background

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.7959

(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

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FileManager.getAtomSetCollectionFromFile(model1_3i3nB.pdb.gz)

FileManager opening 1 https://zhanglab.comp.nus.edu.sg/HPmod/data/Q9UJP4/Q9UJP4-D1/model1_3i3nB.pdb.gz

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The Resolver thinks Pdb

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Time for openFile(model1_3i3nB.pdb.gz): 2643 ms

reading 6592 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

6592 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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Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	3i3nB	0.85	1.58	0.329	0.892	model1_3i3nB.pdb.gz
2	4hxiA	0.63	2.02	0.340	0.685	model1_4hxiA.pdb.gz
3	6i2mA	0.60	2.41	0.207	0.674	model1_6i2mA.pdb.gz
4	3hveA	0.56	3.58	0.256	0.699	model1_3hveA.pdb.gz
5	5t8vA2	0.53	5.74	0.071	0.842	model1_5t8vA2.pdb.gz
6	6wg3E	0.52	5.61	0.048	0.828	model1_6wg3E.pdb.gz
7	5me3A2	0.52	5.64	0.068	0.814	model1_5me3A2.pdb.gz
8	7cunB	0.51	5.32	0.068	0.803	model1_7cunB.pdb.gz
9	5voxP	0.51	5.19	0.069	0.778	model1_5voxP.pdb.gz
10	6tc0C	0.51	4.50	0.064	0.717	model1_6tc0C.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	0.93	catalytic activity
GO:0016740	0.92	transferase activity
GO:0004842	0.91	ubiquitin-protein transferase activity

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	0.95	cellular process
GO:0008152	0.74	metabolic process
GO:0071704	0.73	organic substance metabolic process
GO:0044238	0.72	primary metabolic process
GO:0044237	0.72	cellular metabolic process
GO:0043170	0.72	macromolecule metabolic process
GO:0044260	0.71	cellular macromolecule metabolic process
GO:0019538	0.67	protein metabolic process
GO:0016567	0.63	protein ubiquitination
GO:0065007	0.56	biological regulation
GO:0050789	0.53	regulation of biological process
GO:0050794	0.50	regulation of cellular process

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:0032991	0.95	macromolecular complex
GO:0043234	0.94	protein complex
GO:0031461	0.93	cullin-RING ubiquitin ligase complex
GO:0031463	0.90	Cul3-RING ubiquitin ligase complex

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

script 1 started

FileManager.getAtomSetCollectionFromFile(model1.pdb.gz)

FileManager opening 1 https://zhanglab.comp.nus.edu.sg/HPmod/data/Q9UJP4/Q9UJP4-D1/model1.pdb.gz

The Resolver thinks Pdb

Time for openFile(model1.pdb.gz): 785 ms

reading 4445 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

4445 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

4445 atoms selected

spinX = 10

spinY = 10

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Jmol getValue LOADSTRUCTCallback null

Jmol getValue MEASURECallback null

Jmol getValue MESSAGECallback null

Jmol getValue MINIMIZATIONCallback null

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Jmol getValue PICKCallback null

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SpinHigh qualityWhite background

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	3cf4A	0.420	6.32	0.052	0.717	1.2.99.2	NA
2	0.060	1omjA	0.415	6.32	0.055	0.728	3.4.24.40	NA
3	0.060	1ayxA	0.433	4.90	0.072	0.631	3.2.1.3	239
4	0.060	1f1sA	0.443	5.77	0.070	0.713	4.2.2.1	NA
5	0.060	3h09B	0.414	6.23	0.052	0.717	3.4.21.72	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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Jmol Version: 14.2.13_2015.03.07 2015-03-07 10:45

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FileManager.getAtomSetCollectionFromFile(complex1.pdb.gz)

FileManager opening 1 https://zhanglab.comp.nus.edu.sg/HPmod/data/Q9UJP4/Q9UJP4-D1/complex1.pdb.gz

The Resolver thinks Pdb

Time for openFile(complex1.pdb.gz): 537 ms

reading 4560 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

4560 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.

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solventProbeRadius = 1.0

ambientPercent = 40

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SpinHigh qualityWhite background

Template proteins with similar binding site:

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
	1	0.01	1q1sC	0.484	5.51	0.035	0.742	0.10	III	complex1.pdb.gz	79,110,114,144,147
	2	0.01	1i7x1	0.494	5.19	0.089	0.749	0.11	III	complex2.pdb.gz	39,41,109,184,187,188,221,224,225,262

	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.