D-I-TASSER Q5K4L6-D1

D-I-TASSER results for Q5K4L6-D1

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

Input Sequence in FASTA format

>Q5K4L6 (490 residues)
MAALLLLPLLLLLPLLLLKLHLWPQLRWLPADLAFAVRALCCKRALRARALAAAAADPEG
PEGGCSLAWRLAELAQQRAAHTFLIHGSRRFSYSEAERESNRAARAFPLSPGATVALLLP
AGPEFLWLWFGLAKAGLRTAFVPTALRRGPLLHCLRSCGARALVLAPEFLESLEPDLPAL
RAMGLHLWAAGPGTHPAGISDLLAEVSAEVDGPVPGYLSSPQSITDTCLYIFTSGTTGLP
KAARISHLKILQCQGFYQLCGVHQEDVIYLALPLYHMSGSLLGIVGCMGIGATVVLKSKF
SAGQFWEDCQQHRVTVFQYIGELCRYLVNQPPSKAERGHKVRLAVGSGLRPDTWERFVRR
FGPLQVLETYGLTEGNVATINYTGQRGAVGRASWLYKHIFPFSLIRYDVTTGEPIRDPQG
HCMATSPGEPGLLVAPVSQQSPFLGYAGGPELAQGKLLKDVFRPGDVFFNTGDLLVCDDQ
GFLRFHDRTG

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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAALLLLPLLLLLPLLLLKLHLWPQLRWLPADLAFAVRALCCKRALRARALAAAAADPEGPEGGCSLAWRLAELAQQRAAHTFLIHGSRRFSYSEAERESNRAARAFPLSPGATVALLLPAGPEFLWLWFGLAKAGLRTAFVPTALRRGPLLHCLRSCGARALVLAPEFLESLEPDLPALRAMGLHLWAAGPGTHPAGISDLLAEVSAEVDGPVPGYLSSPQSITDTCLYIFTSGTTGLPKAARISHLKILQCQGFYQLCGVHQEDVIYLALPLYHMSGSLLGIVGCMGIGATVVLKSKFSAGQFWEDCQQHRVTVFQYIGELCRYLVNQPPSKAERGHKVRLAVGSGLRPDTWERFVRRFGPLQVLETYGLTEGNVATINYTGQRGAVGRASWLYKHIFPFSLIRYDVTTGEPIRDPQGHCMATSPGEPGLLVAPVSQQSPFLGYAGGPELAQGKLLKDVFRPGDVFFNTGDLLVCDDQGFLRFHDRTG
Prediction	CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHCCCCSSSSSCCSSSSHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCHHHHHHHHHHHHHCCSSSCCCCCCCHHHHHHHHHHCCCSSSSSCHHHHHHHHHHHHHCCCCSSSSSSCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCSSSSSSCCCCCCCCCCSSHHHHHHHHHHHHHHHHCCCCCCSSSSSCCCHHHHHHHHHHHHHHHHCCSSSSCCCCCHHHHHHHHHHHCCCSSSCHHHHHHHHHHCCCCCCCCCCCSSSSSSCCCCHHHHHHHHHHHCCCCSSSSSCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCSSSSSSCCCCCCSSSCCCCCSSSCCCCCCSSSSSSCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCSSSSCCCSSSSCCCCCSSSSSCCC
Confidence	9615689999999999999998888778999999899998721368888764124687899889979999999999749983999899888499999999999999399999789997899889999999999819199704812577899999985298199985217999999987578861799973787777650307888641577778743357899888499982698888880003139999999999999699999789995154268889999999998376899779999999999999979979982299999999299997656775699994799999999999997997299987168788522348999996532455556678705899758988466579997433799984489851379988786579989989999861456788455246379983898689981589
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAALLLLPLLLLLPLLLLKLHLWPQLRWLPADLAFAVRALCCKRALRARALAAAAADPEGPEGGCSLAWRLAELAQQRAAHTFLIHGSRRFSYSEAERESNRAARAFPLSPGATVALLLPAGPEFLWLWFGLAKAGLRTAFVPTALRRGPLLHCLRSCGARALVLAPEFLESLEPDLPALRAMGLHLWAAGPGTHPAGISDLLAEVSAEVDGPVPGYLSSPQSITDTCLYIFTSGTTGLPKAARISHLKILQCQGFYQLCGVHQEDVIYLALPLYHMSGSLLGIVGCMGIGATVVLKSKFSAGQFWEDCQQHRVTVFQYIGELCRYLVNQPPSKAERGHKVRLAVGSGLRPDTWERFVRRFGPLQVLETYGLTEGNVATINYTGQRGAVGRASWLYKHIFPFSLIRYDVTTGEPIRDPQGHCMATSPGEPGLLVAPVSQQSPFLGYAGGPELAQGKLLKDVFRPGDVFFNTGDLLVCDDQGFLRFHDRTG
Prediction	4000011201320010000023021020012001000200203330232033244243631434100010124105623521000034131003001410210020030332000000000000000000000000000000012022400210051040000000240141035006605333010000144343420330143146325542353335623130000001013114201000000000000000000040343000000000000000000000001000000003402063005103624000000010000000511626622101000000000004005202730621300000100000000001345310000001213321411002022625230215733436044210000013031200024316336102520353123523040001000000021000113335
	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

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

SS
Seq

CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHCCCCSSSSSCCSSSSHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCHHHHHHHHHHHHHCCSSSCCCCCCCHHHHHHHHHHCCCSSSSSCHHHHHHHHHHHHHCCCCSSSSSSCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCSSSSSSCCCCCCCCCCSSHHHHHHHHHHHHHHHHCCCCCCSSSSSCCCHHHHHHHHHHHHHHHHCCSSSSCCCCCHHHHHHHHHHHCCCSSSCHHHHHHHHHHCCCCCCCCCCCSSSSSSCCCCHHHHHHHHHHHCCCCSSSSSCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCSSSSSSCCCCCCSSSCCCCCSSSCCCCCCSSSSSSCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCSSSSCCCSSSSCCCCCSSSSSCCC
MAALLLLPLLLLLPLLLLKLHLWPQLRWLPADLAFAVRALCCKRALRARALAAAAADPEGPEGGCSLAWRLAELAQQRAAHTFLIHGSRRFSYSEAERESNRAARAFPLSPGATVALLLPAGPEFLWLWFGLAKAGLRTAFVPTALRRGPLLHCLRSCGARALVLAPEFLESLEPDLPALRAMGLHLWAAGPGTHPAGISDLLAEVSAEVDGPVPGYLSSPQSITDTCLYIFTSGTTGLPKAARISHLKILQCQGFYQLCGVHQEDVIYLALPLYHMSGSLLGIVGCMGIGATVVLKSKFSAGQFWEDCQQHRVTVFQYIGELCRYLVNQPPSKAERGHKVRLAVGSGLRPDTWERFVRRFGPLQVLETYGLTEGNVATINYTGQRGAVGRASWLYKHIFPFSLIRYDVTTGEPIRDPQGHCMATSPGEPGLLVAPVSQQSPFLGYAGGPELAQGKLLKDVFRPGDVFFNTGDLLVCDDQGFLRFHDRTG

7kdsA

0.17

0.15

4.92

1.33

DEthreader

-TPKEFFEQKGHIHDVNQYKQ------------------------GFFGPLAKELTVKWFLGGELNASYNCDRHAFANPDKPALICASHILTYGDLLREVSKVAGVLQIKKGDTVAVYLPMNAQAIIAMLAIARLGAAHSVIFAGFSAGSIKDRVNDASCKALITCDEIKKLCDEALVDC-PTVEKVLVYKRNIHLTRDYYWDVETAKFP-G-Y-LPP-VSVNSEDPLFLLYTSGSTGTPKGVVHSTAYLLGAALSTKYIDIHPEDILFTAGDVGWITGHTYALYGPLLLGVPTIIFEGTPYGRFWQIVEKHKATHFYVAPTALRLLRKEQIAKYDLSSLRTLGSVGPISPDIWEWYNEFGKQCHISDTYWQTESGSHLIAPVPNKPGSASYPF-F----GIDAALIDP--VTGVE-------IEGNDAEGVLAIKDHWPSMARTVYKNHTKYMDTYMNPYP----GYYFTGDGAARDHDGYYWIRGRVD

6oyfA2

0.19

0.16

5.13

2.09

SPARKS-K

-----------------------------------------LGEAERHRLLVEWNDTAREHPRTVCVHELFEQQVERSPDAVALVYEGQQLSYRELDRQANRLARQLKVGPDERVAVCTERCLEMVVALLAVLKAGGAYVPLDPGYPAERLEYMLADSAPKVLLRQSGQ--TLE------PGAGVAVLALDG-----------EASQPWQAQPAQRLSDSGVQPHHLAYVIYTSGSTGRPKGVMVEHAGVVNRLLWMQRAYLQPQEAVLQKTPFGFDV-SVWEFFWPLAVGARLVMARPQDPAYLVETIVGQDIGTLHFVPSMLQAFVDSEGVQRCRGVRRIVCSGEALPGALARRLRQQLPQVELHNLYGPTEATVDVTAWACDAIPIGRPVDNT---------------TMYVLDAHGQP--VPTGVAGEIHIGGV--QVARGYLGRPELTRERFVPDPYAPGARLYKTGDLGRWLLDGTLEYLGRND

7kdsA

0.16

0.15

5.01

0.76

MapAlign

-KEFFERVNQYKQMYEQSIK----DPQGFFGPLAKELLSWDHDFHTVKSGTLKNGDAAWFLGGELNASYNVDRHAFANPDKPALICESHILTYGDLLREVSKVAGVLQIKKGDTVAVYLPMNAQAIIAMLAIARLGAAHSVIFAGFSAGSIKDRVNDASCKALITCDNIKKLCDEALVDC-PT-VKVLVYKRTILTGRDYYWDVETAKFP---G-YLPPVSVNSEDPLFLLYTSGSTGTPKGVVHSTAYLLGAALSTKIFDIHPEDILFTAGDVGWITGHTYALYGPLLLGVPTIIFEGPAYGRFWQIVEKHKATHFYVAPTALRLLRAGEEIAKY-DLSLRTLGSVGISPDIWEWYNEFGKNCHISDTYWQTESGSHIAPLANKPGSASYPF------FGIDAALIDPVTGVEI---------EGNDAEGVLAIKDHWPSMARTVYKNHTKYMDTYMNPY----PGYYFTGDGAARDHDGYYWIRGRVD

6m2oA

0.20

0.17

5.34

0.39

CEthreader

---------------------------------------------------------VTPPPEKFNFAEHLLQTNRVRPDKTAFVDDISSLSFAQLEAQTRQLAAALGVKREERVLLLMLDGTDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVSGALHPVLKAALTKSDHEVQRVIVSRPAAPLEPGEVDFAEFVG---AHAPLEKPAATQADDPAFWLYSSGSTGRPKGVVHTHANPYWTSELRNTLHLREDDVCFSAAKLFFAYGLGNALTFPMTVGATTLMGERPTPDAVFKRWLGVKPTVFYGAPTGYAGMLAAPNLPSRDQVALRLASSEALPAEIGQRFQRHFG-LDIVDGIGSTEMLAAFLSNLPRYGTTGWPVP-----------------GYQIELRGDGGGPVADGEPGDLYIH--GPSSATMYWGNRAKSRDTF-------QGGWTKSGDKYVRNDDGSYTYAGRTD

3etcB1

0.20

0.18

5.61

1.66

MUSTER

----------------------------------SLLSQFVSKTDFESYEDFQENFKILVPENFNFAYDVVDVYARDSPEKLAMIWCEKIFTFKDLKYYSDKAANFF-IGKGDYVMLTLKSRYDFWYCMLGLHKLGAIAVPATHMLKTRDIVYRIEKAGLKMIVCIAEVPEQVDEAHAECGDIPLKKAKV-GGDVLEGWIDFRKELEESSPIFERPTGEVSTKNEDICLVYFSSGTAGFPKMVEHDNTYPLGHILTAKYQNVEDDGLHYTVADSGWGKCVWGKLYGQWIAGCAVFVYDRFEAKNMLEKASKYGVTTFCAPPTIYRFLIKE-DLSHYNFSTLKYAVVEPLNPEVFNRFLEFTGIK-LMEGFGQTETVVTIATFPWKPGSIGKPT---------------PGYKIELMDRDGR--LCEVGEEGEIVINTKPVGLFVHYGKDPERTEETWH-------DGYYHTGDMAWMDEDGYLWFVGRAD

6mfzA

0.18

0.17

5.38

1.43

HHsearch

NTHLF--D---EGMILRMVAQFEHLLLQAVHGLDQQVKRFELVTEDEKRDLFLRVNDTAKAYPNKLIMSMLEDWAAATPDKTALVFREQRVTYRELNERVNQLAHEKGVQPDDLVMLMAERSVEMMVAIFAVLKAGGAYLPIDPHSPAERIAYIFADSGAKLVLAQSPFVEKASM--------AEVVLDLNSA---------SS---YAAD---TSNPPLVNQPGDLVYVMYTSGSTGKPKGVMIEHGALLNVLHGMDEYPLLQDDAFLLKTT-YIFDISVAEIFGWVPGRGKLVILEPKNPKAIWQAVVGAGITHINFVPSMLIPFVEYLEGTEANRLRYILACGEAMPDELVPKVYEVLPEVKLENIYGPTEATIYASRYSLAKGSQES---------PVPIGKPLPNYRMYIINRHG--QLQPIGVPGELCIA--GASLARGYLNNPALTEEKFTPHPLEKGERIYRTGDLARYREDGNIEYLGRMD

1ba3A1

0.16

0.14

4.53

3.48

FFAS-3D

------------------------------------------------------GPAPFYPLEDGTAGEQLHKAMKRYPGTIAFTDAEVNITYAEYFEMSVRLAEAMGLNTNHRIVVCSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVSKKGLQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTIALIMNSSTGLPKGVALPHRTACVRFSHARDPIFIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEELFLRSLQDYKIQSALLVPTLFSFFAKSTLIDKYDLSNLHEIAGAPLSKEVGEAVAKRFHLPGIRQGYGLTETTSAILITPEGDDKPGAVGK---VVPFFEAKVVDLDTGKTL----------GVNQRGELC--VRGPMIMSGYVNNPEATNALI------DKDGWLHSGDIAYWDEDEHFFIV----

4zxjA

0.18

0.16

5.04

0.95

EigenThreader

EPTLIQHAERLKMLIAQFAADL------------------PGEYAQLAQLN-----ATQVEIPETTLSALVAEQAAKTPDAPALADARYLFSYREMREQVVALANLLGVKPGDSVAVALPRSVFLTLALHAIVEAGAAWLPLDTGYPDDRLKMMLEDARPSLLITTD----------------DQLTSLCYNA----------------PLTPQGSAPLQLSQPHHTAYIIFTSGSTGRPKGVMVGQTAIVNRLLWMQNHYPLTGDVVAQKTPCSFDV-SVWEFFWPFIAGAKLVMAAHRDPLAMQQFFAEYGVTTTHFVPSMLAAFVASLTRQSCATLKQVFCSGEALPADLCREWQQLTGAPLHNLYGPTEAAVDVWYPAFRGSSVPIGYPV-----WNTGLRILDAMMHPV-----------PPGVAGDLYLTGI--QLAQGYLGRPDLTASRFIADPFAPGERMYRTGDVARWLDNGAVEYLGRSD

6oyfA

0.17

0.16

5.16

2.71

CNFpred

--------LYERETVQRHAGYLKALLAGMVADDTQPVQRIGILGEAERHRLLVEWNDTAREHRTVCVHELFEQQVERSPDAVALVYEGQQLSYRELDRQANRLARQLGVGPDERVAVCTERCLEMVVALLAVLKAGGAYVPLDPGYPAERLEYMLADSAPKVLLRQSGQTLEP--------GAGVAVLALDGEASQPWQAQPAQRLSRD---------DSGVQPHHLAYVIYTSGSTGRPKGVMVEHAGVVNRLLWMQAYGLQPQEAVLQKTPFG-FDVSVWEFFWPLAVGARLVMARPQDPAYLVETIVGQDIGTLHFVPSMLQAFVDSEGVQRCRGVRRIVCSGEALPGALARRLRQQLPQVELHNLYGPTEATVDVTAWACDAAELPDNIPIGRPVDNTTMYVLDA-----------HGQPVPTGVAGEIHIGGV--QVARGYLGRPELTRERFVPDPYAGRARLYKTGDLGRWLLDGTLEYLGRND

7kdnE1

0.17

0.15

5.04

1.33

DEthreader

KAFYEKHPSKTHLKDLDEYKK------------------------TFWARMARELTTHWFVEGRLNASFNCDRHAIKNPNKVAIIYAGRIITYGELLREVSRVAWVLKVKKGDTVAIYLPMIPEAVVAFLACARIGAIHSVVFAGFSSDSLRDRVLDAGSKVVITTDETKRIVDEALKQC-PDVTSVLVYKRGEVWTRDIWWHEEVEKYP-C-Y--VAPESMSSEDPLFLLYTSGSTGKPKGVMHTTAYLLGAAMTGKYVDIHDDDRFFCGGDVGWITGHTYVVYAPLLLGCSTVVFESTPFSRYWDVIEKHKVTQFYVAPTALRLLKRGDEHIHHKMEHLRILGVGPIAAEVWKWYFEKGKEAHICDTYWQTETGSHVSPLTSTKPGSASLPF-F----GIEPAIIDP--VSGEE-------ISGNDVEGVLAFKQPWPSMARTVWGAHKRYMDTYLNVYKG----YYFTGDGAGRDHDGYYWIRGRVD

(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

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.7222

(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

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

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	6eqoA	0.82	3.11	0.154	0.906	model1_6eqoA.pdb.gz
2	7kdsA	0.82	2.79	0.154	0.882	model1_7kdsA.pdb.gz
3	7kcpA	0.81	2.78	0.150	0.878	model1_7kcpA.pdb.gz
4	1ry2A1	0.81	2.74	0.163	0.875	model1_1ry2A1.pdb.gz
5	7kdnE	0.81	2.67	0.157	0.874	model1_7kdnE.pdb.gz
6	1pg3B	0.81	2.52	0.157	0.865	model1_1pg3B.pdb.gz
7	6oyfA	0.80	3.21	0.158	0.896	model1_6oyfA.pdb.gz
8	5ifiA	0.80	2.66	0.142	0.863	model1_5ifiA.pdb.gz
9	5gxdA	0.80	2.74	0.160	0.867	model1_5gxdA.pdb.gz
10	6mfzA	0.79	3.08	0.163	0.880	model1_6mfzA.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	0.96	catalytic activity
GO:0016874	0.85	ligase activity
GO:0016877	0.80	ligase activity, forming carbon-sulfur bonds
GO:0015645	0.52	fatty acid ligase 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:0008152	0.94	metabolic process
GO:0044699	0.92	single-organism process
GO:0009987	0.92	cellular process
GO:0071704	0.90	organic substance metabolic process
GO:0044237	0.89	cellular metabolic process
GO:0044710	0.87	single-organism metabolic process
GO:0044763	0.83	single-organism cellular process
GO:0044238	0.76	primary metabolic process
GO:0044281	0.73	small molecule metabolic process
GO:0006629	0.71	lipid metabolic process
GO:0006082	0.66	organic acid metabolic process
GO:0044255	0.64	cellular lipid metabolic process
GO:0019752	0.64	carboxylic acid metabolic process
GO:0032787	0.62	monocarboxylic acid metabolic process
GO:0006631	0.55	fatty acid metabolic process
GO:0009058	0.54	biosynthetic process
GO:0044249	0.53	cellular biosynthetic process
GO:1901576	0.51	organic substance biosynthetic 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:0044464	0.98	cell part
GO:0044424	0.93	intracellular part
GO:0044444	0.86	cytoplasmic part
GO:0043226	0.73	organelle
GO:0043227	0.72	membrane-bounded organelle
GO:0043231	0.71	intracellular membrane-bounded organelle
GO:0016020	0.67	membrane
GO:0044446	0.50	intracellular organelle 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

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	0.279	1amuA	0.754	2.47	0.160	0.814	5.1.1.11	90
2	0.195	2d1rA	0.787	2.44	0.168	0.849	1.13.12.7	NA
3	0.125	3etcB	0.787	2.38	0.189	0.845	6.2.1.-	241
4	0.121	1ry2A	0.811	2.74	0.163	0.875	6.2.1.1	233
5	0.106	3l8cB	0.724	2.63	0.171	0.788	6.1.1.13	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

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.07	2d1sA	0.787	2.44	0.168	0.849	0.13	SLU	complex1.pdb.gz	65,66,67,71,128,129,244
2	0.06	3o82A	0.767	2.71	0.172	0.835	0.11	HP8	complex2.pdb.gz	70,104,105,106,131
3	0.06	3gpcA	0.775	2.03	0.184	0.818	0.13	COA	complex3.pdb.gz	129,131,137,224,226
4	0.06	2wd9A	0.779	2.03	0.189	0.822	0.25	IBP	complex4.pdb.gz	131,136,137,138
5	0.06	3o83A	0.766	2.74	0.168	0.833	0.13	IXN	complex5.pdb.gz	74,75,79
6	0.06	2d1rA	0.787	2.44	0.168	0.849	0.29	OLU	complex6.pdb.gz	111,112,134,227,247
7	0.05	1amuB	0.751	2.50	0.158	0.812	0.22	PHE	complex7.pdb.gz	96,99,130,131
8	0.05	1md9A	0.765	2.51	0.170	0.825	0.21	DBH	complex8.pdb.gz	67,68,112,132,133
9	0.05	1pg3B	0.805	2.52	0.157	0.865	0.16	PRX	complex9.pdb.gz	112,131,245,248
10	0.05	3a9vA	0.774	2.54	0.170	0.839	0.15	AMP	complex10.pdb.gz	94,270,291

	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.