D-I-TASSER P01106-D1

D-I-TASSER results for P01106-D1

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

Input Sequence in FASTA format

>P01106 (439 residues)
MPLNVSFTNRNYDLDYDSVQPYFYCDEEENFYQQQQQSELQPPAPSEDIWKKFELLPTPP
LSPSRRSGLCSPSYVAVTPFSLRGDNDGGGGSFSTADQLEMVTELLGGDMVNQSFICDPD
DETFIKNIIIQDCMWSGFSAAAKLVSEKLASYQAARKDSGSPNPARGHSVCSTSSLYLQD
LSAAASECIDPSVVFPYPLNDSSSPKSCASQDSSAFSPSSDSLLSSTESSPQGSPEPLVL
HEETPPTTSSDSEEEQEDEEEIDVVSVEKRQAPGKRSESGSPSAGGHSKPPHSPLVLKRC
HVSTHQHNYAAPPSTRKDYPAAKRVKLDSVRVLRQISNNRKCTSPRSSDTEENVKRRTHN
VLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLL
RKRREQLKHKLEQLRNSCA

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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MPLNVSFTNRNYDLDYDSVQPYFYCDEEENFYQQQQQSELQPPAPSEDIWKKFELLPTPPLSPSRRSGLCSPSYVAVTPFSLRGDNDGGGGSFSTADQLEMVTELLGGDMVNQSFICDPDDETFIKNIIIQDCMWSGFSAAAKLVSEKLASYQAARKDSGSPNPARGHSVCSTSSLYLQDLSAAASECIDPSVVFPYPLNDSSSPKSCASQDSSAFSPSSDSLLSSTESSPQGSPEPLVLHEETPPTTSSDSEEEQEDEEEIDVVSVEKRQAPGKRSESGSPSAGGHSKPPHSPLVLKRCHVSTHQHNYAAPPSTRKDYPAAKRVKLDSVRVLRQISNNRKCTSPRSSDTEENVKRRTHNVLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLLRKRREQLKHKLEQLRNSCA
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC
Confidence	9988776667877787777765578887444678888777899997411112366899999988778888877677888788877888888888643346665557887655556778876555564434445567777522244445554444667889999877777777778778876667755578765678887767788777887777778888887887777888887655678898876777777877766677764555567876677666777777777888865566667666667777899766677766655556887655667877778887765444210236788999999999999999999765678887644999999999999999999999999999999999999999999998619
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MPLNVSFTNRNYDLDYDSVQPYFYCDEEENFYQQQQQSELQPPAPSEDIWKKFELLPTPPLSPSRRSGLCSPSYVAVTPFSLRGDNDGGGGSFSTADQLEMVTELLGGDMVNQSFICDPDDETFIKNIIIQDCMWSGFSAAAKLVSEKLASYQAARKDSGSPNPARGHSVCSTSSLYLQDLSAAASECIDPSVVFPYPLNDSSSPKSCASQDSSAFSPSSDSLLSSTESSPQGSPEPLVLHEETPPTTSSDSEEEQEDEEEIDVVSVEKRQAPGKRSESGSPSAGGHSKPPHSPLVLKRCHVSTHQHNYAAPPSTRKDYPAAKRVKLDSVRVLRQISNNRKCTSPRSSDTEENVKRRTHNVLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLLRKRREQLKHKLEQLRNSCA
Prediction	5334342334322112100000001264331142454443444201440146141203111004344333333424342443344424244332224314223502144334442334554542344323421223312344534554244343445333324244344444424332442432424234322022243433344442444444443444434323333334333432334444323344433444456453444435434444444444342344444443344335444344454443432444654444553555555446545565544454454345544332122125300640251043026103404636332203003201500440264154145425404543540452055047538
	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 DeepPotential. 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

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

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC
MPLNVSFTNRNYDLDYDSVQPYFYCDEEENFYQQQQQSELQPPAPSEDIWKKFELLPTPPLSPSRRSGLCSPSYVAVTPFSLRGDNDGGGGSFSTADQLEMVTELLGGDMVNQSFICDPDDETFIKNIIIQDCMWSGFSAAAKLVSEKLASYQAARKDSGSPNPARGHSVCSTSSLYLQDLSAAASECIDPSVVFPYPLNDSSSPKSCASQDSSAFSPSSDSLLSSTESSPQGSPEPLVLHEETPPTTSSDSEEEQEDEEEIDVVSVEKRQAPGKRSESGSPSAGGHSKPPHSPLVLKRCHVSTHQHNYAAPPSTRKDYPAAKRVKLDSVRVLRQISNNRKCTSPRSSDTEENVKRRTHNVLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLLRKRREQLKHKLEQLRNSCA

4btgA

0.10

0.09

3.32

1.28

SPARKS-K

VPPTATLAPSEHELFHDFVCHVLSPLGAAYVYRVG----RTATYPNSDLRRMLTALSS---VDSKMLQATFKAKGALAPAAATTAFERSRGNFDANAVVSSVLTILGKELDPSARLRNTNGIDQLRSNLAL------FIAYQDMVKQRGRAEVIFSDEELSSTIIPWFIEARPINETTSYIGQTSAIDHMGVVYEDWQFAKEKLANNSNQRFLDVEPGISDRMSATLAPIGNTFAYEAVSQRGTVNIVDESLEARHNPEVVVSEH--------QGVAAEQGSLYLVWNVRTELRIPVGYNAIEGGSIRTPEPQPSEVLQAKVLDLAHEASTEFAYEDASVTIRNKRYTAEVKE-----FELLGGQRRERVR--IL-----KPTVA---HAIIQMWYSWFVEDDRTLAAARRTKLAIDGRRMQNAVTLLRKIEMIGTTGI

1vt4I3

0.04

1.95

1.21

MapAlign

------GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG--------

1nkpA

0.93

0.19

5.24

2.37

HHsearch

-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GHMNVKRRTHNVLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLLRKRREQLKHKLEQLGGC--

1vt4I3

0.04

1.97

0.84

CEthreader

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-----

6n1zA

0.08

3.20

0.75

EigenThreader

NSKFKSTVKKALPELIYYIILYMQITANPQQFVEDEDDDTFSYTVRIAAQDLLLAVATDFQNESAAALAAAATRHLQEAEQTKNSGTEHWWKIHEACMLALGSVAIITDSVKNGRIHFDMHGFLTNVILADLNLSVSPFLLGRALWAASRFQFLQATVSGLHETQPPSVRISAVRAIWGYCDQLKVSESTHVLQPFLPSILDGLIHLAAQFSSEVLNLVMETLCIVCTVDQDIFKELSQIPADKIPAGLCATAIDILTTVVRNT------KPPLSLEQVAQWHDEQGHNGLWYVMQVVSQLLDPRTSEFTAAFVGRLVSTLISKAGRELGENLDQILRAILSKMQQAETLSVMQSLIMVFAHLVHTQYEGKVSSVALCKLLQHGINADDVKILKLIINELSNVMEANALYQIQAYLTDFLCQFAQIMFSGNERRVLQTI

1nkpA

0.93

0.19

5.24

0.91

FFAS-3D

-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GHMNVKRRTHNVLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLLRKRREQLKHKLEQLGGC--

7jtkA

0.10

0.09

3.19

1.23

SPARKS-K

QLHDTLHARKPTALD-GALVKGF--EKQA---LPEETVQVEGDDVIYMFPKKFEFVASAPSIPGKKHDLDSSSKLEFAVSYSDVGGQAQSFDLKPLAVSSIIVAVMYLQAEGGWTLRSVGDPFDSPGLIV------PELKQTILNLRDHHGVQLDAADAIQAIDPAERVPRQFQDQSLDEASAGRAAPVKKLRILSWTFWPPPPPEEPPEEPALEKDGEEVQSISTGNREATGA---------RAGRPEKVDPYEFKERDVLDVLLVTN---------------------YDEENGFTRVRTVRCRLVDVSNGEAPLPGSKAAVAAAAAAAEQGLAAPPNPELSKYEDDKEYAD-----------------SAFNVFRGAVAAFIGQEP-------DTIINQLKAYLEATKKQKAAEAAAAAAAEESGEEITADPKPHV

1nkpA

0.93

0.19

5.24

0.79

CNFpred

-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GHMNVKRRTHNVLERQRRNELKRSFFALRDQIPELENNEKAPKVVILKKATAYILSVQAEEQKLISEEDLLRKRREQLKHKLEQLGGC--

6u5vB

0.04

0.02

1.17

0.50

DEthreader

TIA-------LVAIFSTGHSSLINGARNLVLLRKAPMCSNRFL-----FDPVHWEEATNHKATHIIILAGTLDSN-P------------IDDEYGEIIKWAPDWL--K-ELRPTLVKTKFSLAPLMVAGMTIELAGGGYFSMMMIDVSLRNMYGDFLRRVERLPEQFTDFFDF-LAQKPVPFFKDSLWQTCILHGP-----------------------------------------------------------------------------------------------------------------------------------YFGGKLNWLTKKIEQSALREFYWKLWFGSDI-ISQTISEFTHCDAFVDRPGKA----------EWAANNVARVRAFKMEKVETRLPVLI-----------------------

2pffB

0.06

2.59

1.13

MapAlign

--LSISNLTQEQVQDYVNKTNSHLPAGKQVEISLVNGAKNLVVSGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGQDVWNRADNHFKDTEKGLLSATQFTQPALTLMEKAAFEDLKSLVEVVFYRGMTMQNQQYVAAGDLRALDTV--

(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	0.4963

(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 DeepPotential, 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	6u5vB	0.33	6.64	0.042	0.517	model1_6u5vB.pdb.gz
2	1vw1A	0.33	6.50	0.025	0.499	model1_1vw1A.pdb.gz
3	6bcuA	0.33	7.11	0.026	0.528	model1_6bcuA.pdb.gz
4	6rw9A	0.32	6.04	0.039	0.451	model1_6rw9A.pdb.gz
5	6emkA	0.31	7.52	0.040	0.540	model1_6emkA.pdb.gz
6	6reyc	0.31	6.82	0.023	0.492	model1_6reyc.pdb.gz
7	7lkpA	0.31	7.37	0.029	0.517	model1_7lkpA.pdb.gz
8	6bq1A2	0.31	6.32	0.021	0.465	model1_6bq1A2.pdb.gz
9	6rw8A	0.30	6.61	0.037	0.465	model1_6rw8A.pdb.gz
10	5nrlA	0.29	5.73	0.028	0.415	model1_5nrlA.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:0003700	0.92	transcription factor activity, sequence-specific DNA binding
GO:1901363	0.91	heterocyclic compound binding
GO:0097159	0.91	organic cyclic compound binding
GO:0003676	0.90	nucleic acid binding
GO:0003677	0.89	DNA binding
GO:0000975	0.84	regulatory region DNA binding
GO:0044877	0.83	macromolecular complex binding
GO:0044212	0.83	transcription regulatory region DNA binding
GO:0070888	0.81	E-box binding
GO:0032403	0.81	protein complex 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:0065007	0.97	biological regulation
GO:0050789	0.97	regulation of biological process
GO:0050794	0.96	regulation of cellular process
GO:0006355	0.94	regulation of transcription, DNA-templated
GO:0048518	0.93	positive regulation of biological process
GO:0006357	0.93	regulation of transcription from RNA polymerase II promoter
GO:0045893	0.92	positive regulation of transcription, DNA-templated
GO:0044699	0.92	single-organism process
GO:0009987	0.92	cellular process
GO:0045944	0.90	positive regulation of transcription from RNA polymerase II promoter
GO:0044763	0.87	single-organism cellular process
GO:0051239	0.86	regulation of multicellular organismal process
GO:0048519	0.86	negative regulation of biological process
GO:2000026	0.85	regulation of multicellular organismal development
GO:0048523	0.85	negative regulation of cellular process
GO:0045595	0.85	regulation of cell differentiation
GO:0008152	0.85	metabolic process
GO:0071704	0.84	organic substance metabolic process
GO:0051241	0.84	negative regulation of multicellular organismal process
GO:0051093	0.84	negative regulation of developmental process
GO:0050896	0.84	response to stimulus
GO:0048583	0.84	regulation of response to stimulus
GO:0044238	0.84	primary metabolic process
GO:0044237	0.84	cellular metabolic process
GO:0042127	0.84	regulation of cell proliferation
GO:0016043	0.84	cellular component organization
GO:0010942	0.84	positive regulation of cell death
GO:0065009	0.83	regulation of molecular function
GO:0051128	0.83	regulation of cellular component organization
GO:0048878	0.83	chemical homeostasis
GO:0048584	0.83	positive regulation of response to stimulus
GO:0045596	0.83	negative regulation of cell differentiation
GO:0044260	0.83	cellular macromolecule metabolic process
GO:0043933	0.83	macromolecular complex subunit organization
GO:0042981	0.83	regulation of apoptotic process
GO:0033554	0.83	cellular response to stress
GO:0032268	0.83	regulation of cellular protein metabolic process
GO:0008284	0.83	positive regulation of cell proliferation
GO:0007165	0.83	signal transduction
GO:2001022	0.82	positive regulation of response to DNA damage stimulus
GO:2000573	0.82	positive regulation of DNA biosynthetic process
GO:0060070	0.82	canonical Wnt signaling pathway
GO:0051782	0.82	negative regulation of cell division
GO:0051276	0.82	chromosome organization
GO:0050679	0.82	positive regulation of epithelial cell proliferation
GO:0048146	0.82	positive regulation of fibroblast proliferation
GO:0045656	0.82	negative regulation of monocyte differentiation
GO:0043280	0.82	positive regulation of cysteine-type endopeptidase activity involved in apoptotic process
GO:0032204	0.82	regulation of telomere maintenance
GO:0010332	0.82	response to gamma radiation
GO:0006974	0.82	cellular response to DNA damage stimulus
GO:0006879	0.82	cellular iron ion homeostasis
GO:0006338	0.82	chromatin remodeling
GO:0044710	0.81	single-organism metabolic process
GO:0044267	0.80	cellular protein metabolic process
GO:0000165	0.79	MAPK cascade
GO:0009892	0.57	negative regulation of metabolic process
GO:0031324	0.56	negative regulation of cellular metabolic process
GO:0042221	0.55	response to chemical
GO:0010605	0.55	negative regulation of macromolecule metabolic process
GO:0042493	0.53	response to drug
GO:0019220	0.52	regulation of phosphate metabolic process
GO:0009966	0.52	regulation of signal transduction
GO:0042325	0.51	regulation of phosphorylation
GO:0060548	0.50	negative regulation of cell death

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:0044422	0.86	organelle part
GO:0043226	0.86	organelle
GO:0044446	0.85	intracellular organelle part
GO:0043229	0.85	intracellular organelle
GO:0044428	0.82	nuclear part
GO:0005654	0.78	nucleoplasm
GO:0043231	0.74	intracellular membrane-bounded organelle
GO:0005634	0.72	nucleus
GO:0043232	0.69	intracellular non-membrane-bounded organelle
GO:0005730	0.68	nucleolus

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	0.060	3fg3A	0.194	6.67	0.055	0.307	4.2.1.92 1.13.11.40	30
2	0.060	3b9jI	0.107	5.37	0.040	0.146	1.17.1.4 1.17.3.2	NA
3	0.060	2vumA	0.227	6.35	0.041	0.342	2.7.7.6	NA
4	0.060	2fgeA	0.256	7.02	0.042	0.417	3.4.24.-	NA
5	0.060	2cseW	0.258	7.04	0.041	0.408	3.6.4.13	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:

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, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.