D-I-TASSER P40967-D1

D-I-TASSER results for P40967-D1

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

Input Sequence in FASTA format

>P40967 (208 residues)
MDLVLKRCLLHLAVIGALLAVGATKVPRNQDWLGVSRQLRTKAWNRQLYPEWTEAQRLDC
WRGGQVSLKVSNDGPTLIGANASFSIALNFPGSQKVLPDGQVIWVNNTIINGSQVWGGQP
VYPQETDDACIFPDGGPCPSGSWSQKRSFVYVWKTWGQYWQVLGGPVSGLSIGTGRAMLG
THTMEVTVYHRRGSRSYVPLAHSSSAFT

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| MDLVLKRCLLHLAVIGALLAVGATKVPRNQDWLGVSRQLRTKAWNRQLYPEWTEAQRLDCWRGGQVSLKVSNDGPTLIGANASFSIALNFPGSQKVLPDGQVIWVNNTIINGSQVWGGQPVYPQETDDACIFPDGGPCPSGSWSQKRSFVYVWKTWGQYWQVLGGPVSGLSIGTGRAMLGTHTMEVTVYHRRGSRSYVPLAHSSSAFT
Prediction	CCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCCCCCCCSSSSSSSSSCCCCCSSCCCCCSSSSSCCSSCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCSSSSSSSCCSSSSSCCCCSSSSSSSCCCCCCCCSSSSSSSSSSCCCCCSSCCSSSCCCCC
Confidence	9632223345556655543134222455443136656566776445427875678854575686148998169863225327999998368973157999889741511279735689877888988765197998699997665540899985044023432995157898058731243578999998627643302224301239
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| MDLVLKRCLLHLAVIGALLAVGATKVPRNQDWLGVSRQLRTKAWNRQLYPEWTEAQRLDCWRGGQVSLKVSNDGPTLIGANASFSIALNFPGSQKVLPDGQVIWVNNTIINGSQVWGGQPVYPQETDDACIFPDGGPCPSGSWSQKRSFVYVWKTWGQYWQVLGGPVSGLSIGTGRAMLGTHTMEVTVYHRRGSRSYVPLAHSSSAFT
Prediction	7532353010200212023214226244545334463425354155411231555646412443404030335221131230202020422733642551411135314344452355420126635631101334203546554332101002211300330433313030415413024320101002334444112014345428
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCCCCCCCSSSSSSSSSCCCCCSSCCCCCSSSSSCCSSCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCSSSSSSSCCSSSSSCCCCSSSSSSSCCCCCCCCSSSSSSSSSSCCCCCSSCCSSSCCCCC
MDLVLKRCLLHLAVIGALLAVGATKVPRNQDWLGVSRQLRTKAWNRQLYPEWTEAQRLDCWRGGQVSLKVSNDGPTLIGANASFSIALNFPGSQKVLPDGQVIWVNNTIINGSQVWGGQPVYPQETDDACIFPDGGPCPSGSWSQKRSFVYVWKTWGQYWQVLGGPVSGLSIGTGRAMLGTHTMEVTVYHRRGSRSYVPLAHSSSAFT

1f02I1

0.08

0.03

1.34

0.57

CEthreader

--------------------------------------------------------------ASITEIKADKTTAVANGQD-AITYTVKVMK------GDKPVSNQ------------------------------------------EVTFTTTLGKLSNSTEKTYAKVTLTSTTP----GKSLVSARVSDVAV---DVKAPEVEFF

6lkyA

0.03

0.02

1.57

0.58

EigenThreader

GIGPSIVDAAVKVIEATAAVEKFGTPLPDATLDSIRANRPLTTP---VGGGYRSVNVTLRQALNLYANVPAISFTDTAFSDVNLVTVRENT--EGLYAGIAVVIIRYA---FDYARRARRKANIL--KCTSGLFLEIGREIAKEYPDIEFDDRIVDACLVTTFGDILS----DLAAGLIGGLGLTAGANIGTDA---ALFEAVHANPT

6hcnA

0.18

0.12

3.77

0.38

FFAS-3D

--------------------------------------------------------------GSQILATVSGSLAPISGTVQSAHLIIRF------DENGVLLNNSFLDPEYWNFRNGDLTEGTAYTNAVGFPNLSAYPKSHGKTAKSNIVS----QVYLNGDKTKPVTLTIETGDTTPSAYSMSFSWDWSGHNYINEIFATSSYTFS

3btaA

0.11

0.10

3.67

0.65

SPARKS-K

LLSTFTEYIKNIINTSILNLRYESNSRYASKINIGSKVNFDPIDKNQIQLFNLE--------SSKIEVILKNAIVYYENFSTSFWIRIPKYFNSISLNNEYTIINC---MENNSLNYGEIIWTQEIKQRVVFKYSQMINISDYINRWIFVTITNRLNNSKIYINGRIDQKPINLGNIHASN-NIMFKLDGCRDTHRYIWIKYFDKELN

1pn2A

0.09

0.02

0.91

0.55

CNFpred

--------MCTYGLSAKALIDKFG---------------------------------------MFNEIKARFTGIVFPGETLRVLAWKES--------DDTIVFQTHVV---------------------------------------------------------------------------------------------------

4f91B

0.05

0.04

1.77

0.83

DEthreader

-----------YISSQIERPI-HF-AEVTAYYINYTTIFLLPALAAMELSKYVESVFMAFCNRPNIELSYEVVDKDIRSGPVVVLVQLEREEEV----------TG-PVIAPL-------------F---------------PQKREEGWWVVIGLISIKRLTLQQKAKVKLDFVAPATGAHNYTLYFMSDA---YMGCDQEYKFSVD

2pffB

0.11

3.84

0.76

MapAlign

--GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-GGGGGGGGGGGGGGG

3pe7A2

0.13

0.12

4.14

0.47

MUSTER

MAK---------QIPLTFDTYQDASTGAQVTRLTPPDVTCHRNYFYQ--KCFRDGSK--GAFDGPYLLDLNTQVATLTEGRGDNTFGGFL------SPDDDLFYVKDMRVDLAT-LEENVVYQMPACSHLMSYDGS-VGDGSDAENDPFLYVFNMNGTQHRVARHDTSWKVFGDRQVTHPHPSFQILFTSDVHGKPALYLATLPESVW

7cvyH1

0.19

0.05

1.55

0.61

HHsearch

--------------------------------------------NDCIFEVKHEGTGYACLVGDKVMKPATIDNADLAK--LAFKRSAQIPVHMKSDAS-------------------------------------------------------------------------------------------------------------

3vsfA

0.06

0.04

1.90

0.51

CEthreader

------------------------------------------EGVIVNGTQFKDTSGNVIHAHGGGMLKHGDY-------------YYWYGEYRDDSNLFLGVSCYRSKDLVNWEYRGEVLSRNSAPELNHCNIERPKVMYNASTGEFVMWMHWEGQARAAVAYSFTYIRSFRPMDHGLPGYMSRDCNVFVDTDGKGYFISAANENMD

(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	0.754

(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	8alzB2	0.46	4.27	0.059	0.644	model1_8alzB2.pdb.gz
2	6n3qD	0.46	3.97	0.041	0.620	model1_6n3qD.pdb.gz
3	7bdiB	0.46	4.18	0.055	0.615	model1_7bdiB.pdb.gz
4	5y1aA	0.45	3.29	0.032	0.572	model1_5y1aA.pdb.gz
5	3im1A	0.45	3.97	0.086	0.601	model1_3im1A.pdb.gz
6	4bgdA2	0.45	3.98	0.098	0.606	model1_4bgdA2.pdb.gz
7	7kalD	0.45	4.05	0.036	0.611	model1_7kalD.pdb.gz
8	2q0zX	0.45	3.99	0.062	0.596	model1_2q0zX.pdb.gz
9	2zjaA	0.36	4.94	0.052	0.558	model1_2zjaA.pdb.gz
10	2wjvA	0.31	5.99	0.074	0.577	model1_2wjvA.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	0.85	receptor binding
GO:0044877	0.84	macromolecular complex binding
GO:0005178	0.83	integrin 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:0009987	0.84	cellular process
GO:0044699	0.79	single-organism process
GO:0016043	0.76	cellular component organization
GO:0032438	0.75	melanosome organization
GO:0048066	0.70	developmental pigmentation

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	1.00	cell part
GO:0005887	0.98	integral component of plasma membrane
GO:0044424	0.83	intracellular part
GO:0044444	0.76	cytoplasmic part
GO:0043226	0.76	organelle
GO:0043229	0.75	intracellular organelle
GO:0043227	0.75	membrane-bounded organelle
GO:0043231	0.74	intracellular membrane-bounded organelle
GO:0031988	0.68	membrane-bounded vesicle
GO:0016023	0.67	cytoplasmic, membrane-bounded vesicle
GO:0042470	0.65	melanosome

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	3cirA	0.378	6.03	0.038	0.688	1.3.99.1	NA
2	0.060	2q0zX	0.446	3.99	0.062	0.596	3.6.4.13	128
3	0.060	2o4eA	0.395	3.00	0.080	0.471	3.2.1.52	NA
4	0.060	1kf6A	0.381	5.75	0.071	0.673	1.3.99.1	NA
5	0.060	1kfyA	0.380	5.89	0.070	0.688	1.3.99.1	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	0.01	1jyyA	0.315	5.21	0.036	0.481	0.13	2FL	complex1.pdb.gz	97,98,164
2	0.01	1ci3M	0.436	4.23	0.079	0.572	0.20	HEM	complex2.pdb.gz	79,80,81,82,173,175,176,177
3	0.01	2zt9C	0.435	4.12	0.087	0.567	0.20	HEM	complex3.pdb.gz	61,65,66,67,68,69,150
4	0.01	2jxmB	0.436	4.24	0.094	0.572	0.19	HEC	complex4.pdb.gz	153,154,155,156,183,184,185,206
5	0.01	1hczA	0.439	3.85	0.071	0.558	0.20	HEM	complex5.pdb.gz	124,148,149,150,152,164,189,191,192,195
6	0.01	2d2cC	0.431	4.15	0.087	0.567	0.23	HEM	complex6.pdb.gz	56,60,61,101,149,150,188,190
7	0.01	1vf5C	0.432	4.16	0.071	0.567	0.14	III	complex7.pdb.gz	91,95,96,97
8	0.01	1jz6A	0.314	5.11	0.042	0.481	0.12	GTZ	complex8.pdb.gz	99,100,151
9	0.01	1vf5C	0.432	4.16	0.071	0.567	0.20	HEM	complex9.pdb.gz	122,149,150,151,188,190,191
10	0.01	1e2vA	0.439	4.10	0.094	0.567	0.15	HEC	complex10.pdb.gz	49,132,135,186,187,188,189,190

	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.