D-I-TASSER P29965-D1

D-I-TASSER results for P29965-D1

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

Input Sequence in FASTA format

>P29965 (120 residues)
MIETYNQTSPRSAATGLPISMKIFMYLLTVFLITQMIGSALFAVYLHRRLDKIEDERNLH
EDFVFMKTIQRCNTGERSLSLLNCEEIKSQFEGFVKDIMLNKEETKKENSFEMQKGDQNP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MIETYNQTSPRSAATGLPISMKIFMYLLTVFLITQMIGSALFAVYLHRRLDKIEDERNLHEDFVFMKTIQRCNTGERSLSLLNCEEIKSQFEGFVKDIMLNKEETKKENSFEMQKGDQNP
Prediction	CCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCSCCCCCCC
Confidence	987789999998889996157899999999999999999999999999989999987103534899999998536898563589999999987888876346653224541000379998
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MIETYNQTSPRSAATGLPISMKIFMYLLTVFLITQMIGSALFAVYLHRRLDKIEDERNLHEDFVFMKTIQRCNTGERSLSLLNCEEIKSQFEGFVKDIMLNKEETKKENSFEMQKGDQNP
Prediction	745535554354344443131323133323333233323231011024315515743524431010330440455765342130650364054205413255646565552435536878
	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

                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCSCCCCCCC
MIETYNQTSPRSAATGLPISMKIFMYLLTVFLITQMIGSALFAVYLHRRLDKIEDERNLHEDFVFMKTIQRCNTGERSLSLLNCEEIKSQFEGFVKDIMLNKEETKKENSFEMQKGDQNP

5cwsE

0.09

3.45

1.00

DEthreader

QIKLIKWNGFPVALMRRITEFNNKLHQINASLDAILSRHDDHTVRAFNARRRHAELSRRCLHLAARVQVLRN-R-GYALS-GDEDELKQKLQQIDKTLNDQGSRLEELWSRLIVLRGYAD

6exsA1

0.08

0.07

3.02

0.39

CEthreader

MRAMLIFYMYFAIHQNGLGIDKTTAMSIMSVYGALIYMSSIPGAWIADRITGTRGATLL-GAVLIIIGHICLSLPFALFGLFSSMFFIIIGSGLMKPNISNIVGRLYPENDTRIDAGFVI

6lw5A

0.05

2.35

0.47

EigenThreader

VIEKADNAAQVKDALTKMRAAALDAQKARHGFDILVGQIDDALKLANELRILPLVVLGVTFVLGVLGNGLVIWVAGFRMYLNLALADFSFTAAITMLTARGIIRFVIGFLLPMSIVAICY

5xtcd

0.14

0.13

4.53

0.58

FFAS-3D

MPDSWDKDVYPEPPRRTPVQPNPIVYMMKAFLVREFIERCMYEAEMQWKRDYKVDQEIIN---IMQDRLKACQQREGQNYQQNCIKEVEQFTQVAKAYQDRYQDSSARKCLAKQR-----

6w2rA1

0.09

0.07

2.84

0.63

SPARKS-K

---------------GTTEDERRELEKVARKAIEAARETDEVREQLQRALEIARESGTKLALDVALRVAQEAAKRGN-------KDAIDEAAEVVVRIAEENSDALEQALRVLEEIAKAV

2iubA

0.10

0.07

2.49

0.55

CNFpred

------------------------ADYLLYSLIDALVDDYFVLLKIDDEIDVLEEEVLERPEKETVQRTHQLK-----RNLVELRKTIWPLREVLSSLYRD--------VPPLIEKETVP

5ijnF

0.07

2.77

1.00

DEthreader

ERDAIKWNGFKERLKDQTKQHQTRLDIISEDISELQKNQTTSVAKIAQYKRKLMDLSHRTLQVLIKQEIQRK--SGYAIQ-ADEEQLRVQLDTIQGELNAQFKRLNELMSQIRMQNHFGV

3rkoM

0.07

3.02

0.55

MapAlign

LLKTAAYGLLRFSLPLFPNASAEFAPIAMWLGVIGIFYGAWMAIAYTSVSHMGFVLIAIYTGSQLAYQGAVIQLGMPGTGNFVGEFMILFGSFQVITVISTFGLVFASVYSLAMLHRAYF

2vh3A

0.18

0.17

5.41

0.54

MUSTER

-------AACSFPPSEIPGSKECLAEALQKHQGFKKKSYALICAYLNYKED-AENYERAAEDFDSAVKCTGCKEGVDLHE--NPELIEEGFEKFLASLKIDRKALGSLCTLFQKLAIPH-

1vt4I3

0.11

0.10

3.62

0.83

HHsearch

---EYALKTFDSDDLIPPYLDQYFYSHIGLKNIEHPERMRMVFLDFRFLEQKIRHDSTILNTLQQLKF-YKPYICDND------PKYERLVNAILDFLPKIEENLEDEAIFEEAHKQVQR

(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	0.5494

(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	5ijnG	0.67	2.88	0.036	0.858	model1_5ijnG.pdb.gz
2	5cwsD	0.67	3.09	0.103	0.892	model1_5cwsD.pdb.gz
3	6e52A	0.61	3.69	0.072	0.850	model1_6e52A.pdb.gz
4	5nddA	0.58	3.40	0.070	0.808	model1_5nddA.pdb.gz
5	6j72A	0.58	3.22	0.069	0.817	model1_6j72A.pdb.gz
6	4z34A	0.57	3.83	0.019	0.783	model1_4z34A.pdb.gz
7	2eflA	0.57	3.07	0.060	0.750	model1_2eflA.pdb.gz
8	5nl6A	0.56	3.41	0.055	0.758	model1_5nl6A.pdb.gz
9	6h2xA	0.56	3.30	0.009	0.733	model1_6h2xA.pdb.gz
10	5ijiA	0.55	2.78	0.055	0.708	model1_5ijiA.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:0005174	1.00	CD40 receptor 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:0042100	1.00	B cell proliferation
GO:0030168	1.00	platelet activation
GO:0006954	1.00	inflammatory response
GO:0050794	0.98	regulation of cellular process
GO:0080134	0.97	regulation of response to stress
GO:0051240	0.97	positive regulation of multicellular organismal process
GO:0048584	0.97	positive regulation of response to stimulus
GO:0045937	0.97	positive regulation of phosphate metabolic process
GO:0010604	0.97	positive regulation of macromolecule metabolic process
GO:0009966	0.97	regulation of signal transduction
GO:0006355	0.97	regulation of transcription, DNA-templated
GO:0002684	0.97	positive regulation of immune system process
GO:0001932	0.97	regulation of protein phosphorylation
GO:0001817	0.97	regulation of cytokine production
GO:0051092	0.96	positive regulation of NF-kappaB transcription factor activity
GO:0042102	0.96	positive regulation of T cell proliferation
GO:0032753	0.96	positive regulation of interleukin-4 production
GO:0032733	0.96	positive regulation of interleukin-10 production
GO:0007257	0.96	activation of JUN kinase 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 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:0009986	1.00	cell surface

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	0.067	1wt6B	0.460	1.88	0.048	0.517	2.7.11.1	NA
2	0.067	2h8nA	0.451	2.29	0.045	0.550	3.5.1.98	NA
3	0.066	1z56A	0.469	2.76	0.056	0.592	6.5.1.1	NA
4	0.060	2vkzG	0.476	4.98	0.025	0.908	2.3.1.38 3.1.2.14	NA
5	0.060	2pdaA	0.380	4.53	0.008	0.583	1.2.7.1	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:

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	1ic20	0.468	2.31	0.000	0.550	0.87	III	complex1.pdb.gz	17,21,24,27,28,31,32,34,35,38,39,41,42,45,48,49,52,53,55,56,59,63,66,70,74

	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.