D-I-TASSER B6SEH9-D1

D-I-TASSER results for B6SEH9-D1

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

Input Sequence in FASTA format

>B6SEH9 (535 residues)
MTEKFLFLYLSLLPMPLLSQAQWNENSLVSFSKIIASGNHLSNCWICHNFITRSSSYQYI
LVRNFSLNLTFGSGIPEGQHKSVPLQVSLANSAHQVPCLDLTPPFNQSSKTSFYFYNCSS
LNQTCCPCPEGHCDRKNTSEEGFPSPTIHPMSFSPAGCHPNLTHWCPAKQMNDYRDKSPQ
NRCAAWEGKELITWRVLYSLPKAHTVPTWPKSTVPLGGPLSPACNQTIPAGWKSQLHKWF
DSHIPRWACTPPGYVFLCGPQKNKLPFDGSPKITYSTPPVANLYTCINNIQHTGECAVGL
LGPRGIGVTIYNTTQPRQKRALGLILAGMGAAIGMIAPWGGFTYHDVTLRNLSRQIDNIA
KSTRDSISKLKASIDSLANVVMDNRLALDYLLAEQGGVCAVINKSCCVYVNNSGAIEEDI
KKIYDEATWLHDFGKGGASARAIWEAVKSALPSLNWFVPLLGPATVILLLFLFGPCFFNL
LIKCVSSRIKQFHMKSPQMERYQLSVIGGPSTYKHISPLDASGQRFRETMEEFSL

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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MTEKFLFLYLSLLPMPLLSQAQWNENSLVSFSKIIASGNHLSNCWICHNFITRSSSYQYILVRNFSLNLTFGSGIPEGQHKSVPLQVSLANSAHQVPCLDLTPPFNQSSKTSFYFYNCSSLNQTCCPCPEGHCDRKNTSEEGFPSPTIHPMSFSPAGCHPNLTHWCPAKQMNDYRDKSPQNRCAAWEGKELITWRVLYSLPKAHTVPTWPKSTVPLGGPLSPACNQTIPAGWKSQLHKWFDSHIPRWACTPPGYVFLCGPQKNKLPFDGSPKITYSTPPVANLYTCINNIQHTGECAVGLLGPRGIGVTIYNTTQPRQKRALGLILAGMGAAIGMIAPWGGFTYHDVTLRNLSRQIDNIAKSTRDSISKLKASIDSLANVVMDNRLALDYLLAEQGGVCAVINKSCCVYVNNSGAIEEDIKKIYDEATWLHDFGKGGASARAIWEAVKSALPSLNWFVPLLGPATVILLLFLFGPCFFNLLIKCVSSRIKQFHMKSPQMERYQLSVIGGPSTYKHISPLDASGQRFRETMEEFSL
Prediction	CCCHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCSSSSCCCCCCCCCCSSSSSSCCSSSSSSCCCCCCCCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCSSSSSSSSCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHCCCCSSSSCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCSSSSCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCC
Confidence	9721455567655776543012453331116776414776444033212003688724899841145443136887667655431310014533266765568533357862111135677776788888876767776345898766753225677778865545210113578888345302357862255311135656787666788621367889976447765422232221103677652027998169727988866424688865467752220113578876315899885686421013467765422103668887766665421213599999999999999999999999999999999999999999876888899997199412216754699678763579999999987664202333223466311111246520357889999999999999999999999999999998765124310131244579987666779889721346665541489
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MTEKFLFLYLSLLPMPLLSQAQWNENSLVSFSKIIASGNHLSNCWICHNFITRSSSYQYILVRNFSLNLTFGSGIPEGQHKSVPLQVSLANSAHQVPCLDLTPPFNQSSKTSFYFYNCSSLNQTCCPCPEGHCDRKNTSEEGFPSPTIHPMSFSPAGCHPNLTHWCPAKQMNDYRDKSPQNRCAAWEGKELITWRVLYSLPKAHTVPTWPKSTVPLGGPLSPACNQTIPAGWKSQLHKWFDSHIPRWACTPPGYVFLCGPQKNKLPFDGSPKITYSTPPVANLYTCINNIQHTGECAVGLLGPRGIGVTIYNTTQPRQKRALGLILAGMGAAIGMIAPWGGFTYHDVTLRNLSRQIDNIAKSTRDSISKLKASIDSLANVVMDNRLALDYLLAEQGGVCAVINKSCCVYVNNSGAIEEDIKKIYDEATWLHDFGKGGASARAIWEAVKSALPSLNWFVPLLGPATVILLLFLFGPCFFNLLIKCVSSRIKQFHMKSPQMERYQLSVIGGPSTYKHISPLDASGQRFRETMEEFSL
Prediction	7332000000000000013404145420130130023142000000001003442411100012110201113202425344030312103112411204022103342421121132442442114044140524332445314221212203343332415202223412524553044213334320100032235344513041235332321311342112102132222023123343121110141010000332331012102421000001010002032332211000010113212122143332343220200000110010011111020202310230141035105302500440364243013101421100000002341104204530000025443145305403641441553444344434213212231232222201310210100100000000200140035204414434243223414436575444433345373450454256157
	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

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

SS
Seq

CCCHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCSSSSCCCCCCCCCCSSSSSSCCSSSSSSCCCCCCCCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCSSSSSSSSCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHCCCCSSSSCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCSSSSCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHCCC
MTEKFLFLYLSLLPMPLLSQAQWNENSLVSFSKIIASGNHLSNCWICHNFITRSSSYQYILVRNFSLNLTFGSGIPEGQHKSVPLQVSLANSAHQVPCLDLTPPFNQSSKTSFYFYNCSSLNQTCCPCPEGHCDRKNTSEEGFPSPTIHPMSFSPAGCHPNLTHWCPAKQMNDYRDKSPQNRCAAWEGKELITWRVLYSLPKAHTVPTWPKSTVPLGGPLSPACNQTIPAGWKSQLHKWFDSHIPRWACTPPGYVFLCGPQKNKLPFDGSPKITYSTPPVANLYTCINNIQHTGECAVGLLGPRGIGVTIYNTTQPRQKRALGLILAGMGAAIGMIAPWGGFTYHDVTLRNLSRQIDNIAKSTRDSISKLKASIDSLANVVMDNRLALDYLLAEQGGVCAVINKSCCVYVNNSGAIEEDIKKIYDEATWLHDFGKGGASARAIWEAVKSALPSLNWFVPLLGPATVILLLFLFGPCFFNLLIKCVSSRIKQFHMKSPQMERYQLSVIGGPSTYKHISPLDASGQRFRETMEEFSL

5wlcLT

0.06

2.65

1.47

MapAlign

-------VSNGVPFATGTLGSTFYIVTCVGKTFQIYDANTLHLLFVSIVALSAHFHYVYAAYENKVGIYKRGIEEHLLELTDANVEHLCIFGDYLCASTDDNSIFIQGGEIVSLQHLATYLNKLTVVTKSNVLLFNVRTGKLVFTSTTAEPAPVLDIIALGTVTGEVIMFNMRKGKRIRTIKIPQSRISSLSFRTDGSSHLSVGTSSGDLIFYDLDRRSRIHVLKNIHRESYGGVTATFLNGQPIIVTSGGDNSLKETDFVKSVAMSQCGNFGFIGSSNGSITIYNMQSGILRKKYTGISLDGMNRKMVSCGLDGIVGFYDDLSIVVIDAVTQRVVRQLWGHSNRITAFDFSPEGRWIVSASLDSTIRTWDLTGGCIDGIIVDNVATNVKFSPNGDLLATTHGNGICIWTNGFESHFTKQLREGSQSKDYSSLLATLINFSPAAVDLEISFEPFDEIVWFIDALTQGLKSNKNFELYETFMSLLFKAHGDVIHANNKNQDIASALQNWEDVHKKEDRLDDLVKFCMGVAAFVT--

1eboF

0.19

0.04

1.27

3.05

HHsearch

--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QIEDKIE--EILSKIYHIENEIARIKKLIGEAD---GLIEGLRQLANETTQALQLFLRATTELRTFSILNRKAIDFLLQRWGGTCHILGPDCRIEPHDWTK---NITDK---IDQIIHDFVDKT-------------------------------------------------------------------------------------------------

1vt4I

0.07

2.82

0.92

CEthreader

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG

5oqnA

0.08

0.07

2.83

0.87

EigenThreader

AFNFWFDKLVTKILPLKKNEIIGDRIVKLVAAFIASLENYKLTND--EEGIFSRFVDQF---IRHVLRGVESPDKNVRFRVLQLLAVIMDNIGEIDLILSLNKRIYDREPTVRI--QAVFCLTKFQDEATRTLVASIQNDPSAEVRRAAMLNLINDNNTRPYILERARDVNIVNRRLVYSRILKSMGRKCFDDIEIFDQLIEWGLEDRELSVRNACKRLIAHDWLNALDGDLIELLEKLAERYDYS----------DTVVRNMLALTTLSEPLIKIGIRVMKSLSINEKDFVTMAE---------------EKEASSATIVLCLTRSSYMLELVLMDTLITPAVRNIRELGVKNLGLCCLKLAIDNMYILGMCVSKGSLKYIALQVIVDIFSVHGNTV-------------VDGEGKVDSISLHKIFYKVLKNNGLPECQVIAAEGLCKLFLALFETLVLSYFSLVQAFAFCIPVYCFSHHQQRMSRTAADILLRLCVLWDDLQSSVIPEVDREAMLKPNIIFQQLLFWTDPRNL

5ha6A

0.36

0.06

1.73

0.76

FFAS-3D

---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TQFYYKLSQELNGDMERVADSLVTLQDQLNSLAAVVLQNRRALDLLTAERGGTCLFLGEECSYYVNQSGIVTEKVKEIRDRIQRRAE-------------------------------------------------------------------------------------------------------

6w1sK

0.12

0.11

3.80

0.71

SPARKS-K

------LAYVCEWKWAKSTYCSLPLACAWSCRNLIAFTTDLRMIHILDTHP--------WEVHSVSSGHSEAITCLEWDQSGSRLADHLANSWESSVGVEGDPIVALSWLHNGVKLALHVEKSSFEKFSRVKF-SPSLTLFGKPMEVTVSLLKPSGQVLTSTESLC------RLRGRVALADIAFTGGGNIVPVKFYKVCVSVVSEKCRIDTEILPSLFMTTDPNRKDRFPAITHLKFLARDMSEQVLLCSLVECWSLRKEGLPTNTDLKVASDTQFYPGLGSVHMVHRLSLQTSLALVGIDNHGLRISPSLGHPLEPKLALQHLLFLLEYCMVTGYDWWDILLHPGMVQSLVERLHEEYTRKPALQQVLSTRILAMKASLCKDYHTKLFLMAITSTLKSLLRPH----FLNTPDKSPGDRLAEIC---------AKITDVDIDKVMINLKTELQQLLQWVGDFVLYLLVSLPGTSLGMLRELMVVIRIWGLLKPSC------LPVYTATSD-DSMSLLFRLLTKLWICCRDEGA

6grkA

0.09

0.03

1.30

0.67

CNFpred

------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEQATEYQRLSSDTRLVIVN--LNNNLITDSSNFQGIVVNLNSGDNGVLAQLNGDIDKVNAIDGAIAGIVAGGLLVIGGAFVTAIGAGVAMMVAAGGITAGAIVLHNSLGARQDLYQKRSSLNSEVLIATQIGNGYKGLQVQAQNAVTAATQMSNAWDSLTSDLGSLITDLDKGITSGDDIRQLWLTAA-----DTTVKTVLTDVTTIKAQMAGVSP

7kiyA

0.08

0.05

2.05

0.67

DEthreader

--QGTEQLIDISKFN-KKNITDDETYIIP---------------HDIVKYEHLISKIKIVRKTLFTKAESSPIG-------------DFFF--NSNVFMLDNLGPHALGHVLFSWQKI--LEFSMSDRFKVLDM---------------LEYLLHYFNKYQLEIIT-FNLLNYYYF--KKTLYVHL---GYYNAVEMSF-----------TEEKE--F--SKLFESLIQCIEK-FL-SNMKF-D-EVP-S--MLQKFYLYLTKGLK---------DIY-DYSNFLSHD--------WYTFL-LFRLTSF-E--------KKN---E--YL---------------ED-TF--TI------------------------FL-LDFFHQLNEP-PLGL-PR-Y-------YFEQRHVKNLYKHNKLMLMRDSIDLYKTHFDDV---K-NKE-IL-KEV-VDELYS-IYN--F-------N--TDIFTDTSFLQT---S-----LPPYAKKTAQAYFENFYTDVMSNLRRYD--VIEE

1vt4I3

0.07

0.06

2.55

1.42

MapAlign

RSIVDHYNIPKTFDSDDLIPPYLDQYFYSHIGHHLKNGGGGGGGGGGGGGGGGGGGGGGGGGGGG--------------------GGGGGGGGGGGGGGGG---GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG---------------GGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-----GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG------------GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG--------

2p1oB

0.10

3.56

0.60

MUSTER

FPEEVLEHVFSFIQLDKRNSVSWYEIERWCRRKV-----FIGNCYAVSPAVIRRFPKVRSVELKGKPHFADFNLVPDGWGGYVYPWIEAMSSSYTWKRMVVTDDCSFKNFKVLVLSSCEGFSTDAATCRNRESDVDDVSGHWLSYTSLVSLNISCLASEVSFSALERLVTRCPNRAVPLEKLATLLQRAPQLEELGTGGYTAEVRPDVYSGLSVALSGCKELRCLSGFWDAVPAYLPAVYS------VCSRLTTLNLSYATVQSYDLVKLLCQCPK--QRLWVLDYIEDAGLE---VLASTCKDLRELRVFPSEPFVMEPNVAL-------------TEQGLVSVSMGCPKLESVLYFCRQMTNAALITIARNRPNMTRFRLCIIEPKAPDYLTDIGFGAIV-EHC-RRLSLSGLLDKVFEYIGTYAKKMEMLSAFAGDSDLGMHHVLSGCDSLRKLEPFGDKALLANASKLETMRSLWM--SVSFGACKLLGQKMPKLNVEVIDERGAPDSRPESCPVERVFRTVAGPRFDMPG

(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

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Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.5979

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

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	5a22A	0.37	7.52	0.030	0.613	model1_5a22A.pdb.gz
2	6bcuA	0.35	7.53	0.039	0.565	model1_6bcuA.pdb.gz
3	6um1A	0.34	7.44	0.040	0.563	model1_6um1A.pdb.gz
4	3dtpB	0.34	7.53	0.021	0.538	model1_3dtpB.pdb.gz
5	7lufB	0.33	7.91	0.031	0.572	model1_7lufB.pdb.gz
6	3ffzA	0.33	7.35	0.047	0.531	model1_3ffzA.pdb.gz
7	6sytA	0.33	7.41	0.048	0.535	model1_6sytA.pdb.gz
8	3qmzA	0.33	8.28	0.037	0.583	model1_3qmzA.pdb.gz
9	6edoA	0.33	7.63	0.055	0.535	model1_6edoA.pdb.gz
10	5kf6A	0.33	7.32	0.045	0.520	model1_5kf6A.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:1901363	0.61	heterocyclic compound binding
GO:0097159	0.61	organic cyclic compound binding
GO:0036094	0.50	small molecule binding
GO:0003824	0.50	catalytic 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	1.00	cellular process
GO:0044699	0.97	single-organism process
GO:0044763	0.96	single-organism cellular process
GO:0044767	0.94	single-organism developmental process
GO:0048646	0.93	anatomical structure formation involved in morphogenesis
GO:0006949	0.92	syncytium formation
GO:0065007	0.50	biological regulation

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:0016459	1.00	myosin complex
GO:0043226	0.96	organelle
GO:0044444	0.90	cytoplasmic part
GO:0043229	0.89	intracellular organelle
GO:0043227	0.81	membrane-bounded organelle
GO:0005737	0.81	cytoplasm
GO:0031988	0.77	membrane-bounded vesicle
GO:0016020	0.69	membrane
GO:0044421	0.63	extracellular region part
GO:0043231	0.58	intracellular membrane-bounded organelle
GO:0070062	0.57	extracellular exosome
GO:0044425	0.57	membrane part
GO:0043232	0.56	intracellular non-membrane-bounded organelle

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	1aorB	0.293	7.27	0.051	0.464	1.2.7.5	NA
2	0.060	3b9jJ	0.209	7.09	0.026	0.333	1.17.1.4 1.17.3.2	NA
3	0.060	2e1qA	0.291	7.63	0.017	0.480	1.17.3.2 1.17.1.4	NA
4	0.060	1yq2A	0.287	7.68	0.026	0.471	3.2.1.23	394
5	0.060	1fo4A	0.280	7.72	0.050	0.464	1.17.1.4	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:

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	3cmvC	0.289	7.88	0.030	0.486	0.21	ANP	complex1.pdb.gz	328,329,330
2	0.01	1ea0A	0.302	7.63	0.038	0.495	0.13	FMN	complex2.pdb.gz	259,260,288
3	0.01	2vdcB	0.301	7.72	0.031	0.499	0.13	FMN	complex3.pdb.gz	473,474,477,478
4	0.01	2x0s0	0.325	7.53	0.028	0.525	0.10	III	complex4.pdb.gz	150,151,152,309,328,332,333

	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.