D-I-TASSER P01137-D1

D-I-TASSER results for P01137-D1

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

Input Sequence in FASTA format

>P01137 (234 residues)
MPPSGLRLLLLLLPLLWLLVLTPGRPAAGLSTCKTIDMELVKRKRIEAIRGQILSKLRLA
SPPSQGEVPPGPLPEAVLALYNSTRDRVAGESAEPEPEPEADYYAKTPLERAQHLQSSRH
RRALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQY
SKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MPPSGLRLLLLLLPLLWLLVLTPGRPAAGLSTCKTIDMELVKRKRIEAIRGQILSKLRLASPPSQGEVPPGPLPEAVLALYNSTRDRVAGESAEPEPEPEADYYAKTPLERAQHLQSSRHRRALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS
Prediction	CCCCHHHHHSSSSSSSSSSSSSCCCCCCCCCCSSSSSSSSCCSHHHSCCCCCSSSSSSSSCCCCCCCCCCCCCCHHHHSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSSHHHHCCCCCSSCCCCSSSCCSCCSCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCSCCCSSSSSSSCCSSSSSSSCCSSSSSCSCC
Confidence	994210111114668899998278875443416999846111000003455156666752253357777654513442012045321133234544453211122332111101345654435777777777878714477897456704886144488113101113236887777750677765654187668998713540133689999899589999279387422078
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MPPSGLRLLLLLLPLLWLLVLTPGRPAAGLSTCKTIDMELVKRKRIEAIRGQILSKLRLASPPSQGEVPPGPLPEAVLALYNSTRDRVAGESAEPEPEPEADYYAKTPLERAQHLQSSRHRRALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS
Prediction	634732430202020010100234443332433330304413443154444521241433144456445454144422312243255344443334435444343434444455454415225464655575565403335130204512525112305313233132303232444332031243244343743241001024344020000177523244155010641618
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCHHHHHSSSSSSSSSSSSSCCCCCCCCCCSSSSSSSSCCSHHHSCCCCCSSSSSSSSCCCCCCCCCCCCCCHHHHSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSSHHHHCCCCCSSCCCCSSSCCSCCSCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCSCCCSSSSSSSCCSSSSSSSCCSSSSSCSCC
MPPSGLRLLLLLLPLLWLLVLTPGRPAAGLSTCKTIDMELVKRKRIEAIRGQILSKLRLASPPSQGEVPPGPLPEAVLALYNSTRDRVAGESAEPEPEPEADYYAKTPLERAQHLQSSRHRRALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS

6oceA

0.11

0.08

2.80

0.67

DEthreader

-----------FLLVFAFLRLQPINRVYKAGSAYLRIYLTGIKFPISILASLVLFPVWTNDKLSISNIPYGNRFVTHLVMAYAVTFWTCYLF-------AVCAQEWAPEPRD-VYWNNL-RRVAFFFN----FELLRKIFFVFLIIPAYAVVT----------------------NQQ--YESG----------AQFWPSVGRIIAIVLLILSKGFEETTLVLPTF-------V

5ntuA1

0.35

0.24

7.01

2.17

SPARKS-K

--------------------------------------QNTKSSRIEAIKIQILSKLRLETAPNIS------------------KDVIRQLLPKA--------------PPLRELIDQYDGLDCDEHS----TESRCCRYPLTVDF-EAFGWDWIIAPKRYKANYCSGECEFVFLAAYPHTH---LVHQANPRGSAGPCCTPTKMSPINMLYFNGEQIIYGKIPAMVVDRCGCS

3rjrA

0.52

14.96

0.89

MapAlign

MELVKRKRIEAIRGQILSKLRLASPPSQGDVPPGPLPEAVLALYNSTRLKLKVEQHVELYQKYSQDSWRYLSNRLLTGVVRQWLTSKDNTLHVEINGDLATIHGMNRPFLLLMATPLERAQHALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS

5ntuA1

0.33

0.22

6.67

0.74

CEthreader

--------------------------------------QNTKSSRIEAIKIQILSKLRLETAPNISKDVIRQLLPKAPPLRELIDQ------------------------------------YDGLDCDEHSTESRCCRYPLTVD-FEAFGWDWIIAPKRYKANYCSGECEFVFLAAYPHTHLVHQAN---PRGSAGPCCTPTKMSPINMLYFNGKEIIYGKIPAMVVDRCGCS

5ntuA1

0.35

0.23

6.90

1.45

MUSTER

--------------------------------------QNTKSSRIEAIKIQILSKLRLETAPNIS------------------KDVIRQLLPKA--------------PPLRELIDQYDGLDCDEH----STESRCCRYPLTVDFEAFG-WDWIIAPKRYKANYCSGECEFVFLAAYPHTHLV---HQANPRGSAGPCCTPTKMSPINMLYFNGKEIIYGKIPAMVVDRCGCS

3rjrA

0.84

0.74

20.84

3.70

HHsearch

----------------------------PLSTSKTIDMELVKRKRIEAIRGQILSKLRLASPPSQGDVPPGPLPEAVLALYNSTRDRVAGEYAKEVESEPVLWLSFFRLHNLMATPLERAQHALDTNYCFSSTEKNCCVRQLYIDF-RDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS

3rjrA

0.85

0.74

20.95

1.90

FFAS-3D

-----------------------------LSTSKTIDMELVKRKRIEAIRGQILSKLRLASPPSQGDVPPGPLPEAVLALYNSTRDRVAGEPEADAPSDSPEWLSFDVTGVVRQTPLERAQHALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS

2k8pA

0.15

0.08

2.75

0.93

EigenThreader

------------------------------GWQAFKND--------------------ATEIIPELGEYPEPPPE----------------LENNKTMN-----RAENG----------GRPPHHPFETKDVSEYSCRELHFTRYV-----TDGPCRSKPVTELVCSGQCG-----PARL----------LPNAIGRFRCIRYRA-QRVQLLCP-GGEAPRARKVRLVASCKCK

3rjrA

1.00

0.48

13.40

1.95

CNFpred

--------------------------------------------------------------------------------------------------------------------------ALDTNYCFSSTEKNCCVRQLYIDFRKDLGWKWIHEPKGYHANFCLGPCPYIWSLDTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGRKPKVEQLSNMIVRSCKCS

5z1fA

0.12

0.09

3.05

0.67

DEthreader

----------LLFTWLSRKSGNAPIYPNRLSGVTAHFVFLSTVLGIFACSSLLLLPTLLPL---MANITKSSRLWAFLGAVYWISLVYF-LW-KS---VAAASAA-TEAPEP-RQL-LWQNLRQFIYVLS-AEGIAAAGYFSVTITFCYSVIAP---------------------VPS--YE-S-----------YGRMWPHQRLAFLVMFYLGKTFFYLVLISLFG----GEH

(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	0.5126

(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	5ntuA	0.51	3.88	0.281	0.624	model1_5ntuA.pdb.gz
2	5hlyA	0.46	3.74	0.234	0.586	model1_5hlyA.pdb.gz
3	4s2rP	0.42	5.96	0.063	0.735	model1_4s2rP.pdb.gz
4	4a01A	0.42	5.91	0.048	0.722	model1_4a01A.pdb.gz
5	5x9uA	0.41	5.76	0.067	0.705	model1_5x9uA.pdb.gz
6	3dy5A	0.41	5.80	0.020	0.692	model1_3dy5A.pdb.gz
7	5v8kA	0.41	5.84	0.053	0.679	model1_5v8kA.pdb.gz
8	3rjrA	0.41	3.20	0.517	0.470	model1_3rjrA.pdb.gz
9	2pjyA	0.37	3.03	0.679	0.436	model1_2pjyA.pdb.gz
10	2b0uA	0.36	3.13	0.364	0.436	model1_2b0uA.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:0005102	0.98	receptor binding
GO:0005160	0.96	transforming growth factor beta receptor binding
GO:0005125	0.62	cytokine 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:0050794	0.97	regulation of cellular process
GO:0044699	0.94	single-organism process
GO:0044767	0.88	single-organism developmental process
GO:0080090	0.87	regulation of primary metabolic process
GO:0060255	0.87	regulation of macromolecule metabolic process
GO:0048522	0.87	positive regulation of cellular process
GO:0044763	0.87	single-organism cellular process
GO:0031323	0.87	regulation of cellular metabolic process
GO:0048583	0.86	regulation of response to stimulus
GO:0031325	0.86	positive regulation of cellular metabolic process
GO:0010604	0.86	positive regulation of macromolecule metabolic process
GO:0007165	0.86	signal transduction
GO:0023051	0.79	regulation of signaling
GO:0010646	0.79	regulation of cell communication
GO:0048869	0.78	cellular developmental process
GO:0009967	0.78	positive regulation of signal transduction
GO:0001934	0.77	positive regulation of protein phosphorylation
GO:0043408	0.75	regulation of MAPK cascade
GO:0007167	0.72	enzyme linked receptor protein signaling pathway
GO:0007178	0.71	transmembrane receptor protein serine/threonine kinase signaling pathway
GO:0010556	0.70	regulation of macromolecule biosynthetic process
GO:0010862	0.68	positive regulation of pathway-restricted SMAD protein phosphorylation
GO:0048856	0.66	anatomical structure development
GO:0042981	0.64	regulation of apoptotic process
GO:0048519	0.59	negative regulation of biological process
GO:0031326	0.59	regulation of cellular biosynthetic process
GO:2000112	0.58	regulation of cellular macromolecule biosynthetic process
GO:0051239	0.58	regulation of multicellular organismal process
GO:0051171	0.58	regulation of nitrogen compound metabolic process
GO:0048523	0.58	negative regulation of cellular process
GO:0010468	0.58	regulation of gene expression
GO:0006355	0.57	regulation of transcription, DNA-templated
GO:2000026	0.56	regulation of multicellular organismal development
GO:0060395	0.55	SMAD protein signal transduction
GO:0051241	0.54	negative regulation of multicellular organismal process
GO:0045595	0.54	regulation of cell differentiation
GO:0048468	0.52	cell development

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:0044421	0.98	extracellular region part
GO:0005615	0.88	extracellular space
GO:0044464	0.70	cell part
GO:0044424	0.52	intracellular 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	0.060	2gz1A	0.369	5.78	0.060	0.615	1.2.1.11	NA
2	0.060	1d4cA	0.364	6.40	0.030	0.705	1.3.99.1	NA
3	0.060	2pffD	0.370	6.52	0.043	0.692	2.3.1.86	53
4	0.060	1q3qA	0.398	5.99	0.064	0.701	3.6.4.9	NA
5	0.060	3l44B	0.369	5.47	0.037	0.603	5.4.3.8	62

	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:

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	3eukC	0.387	5.64	0.043	0.645	0.48	ATG	complex1.pdb.gz	116,181,182,183
	2	0.01	3eukA	0.380	5.81	0.048	0.658	0.49	ATG	complex2.pdb.gz	181,182,183

	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.