D-I-TASSER P19447-D3

D-I-TASSER results for P19447-D3

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

Input Sequence in FASTA format

>P19447 (282 residues)
YIAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIV
FADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEA
NVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFL
VDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVAGEFGSRSSQA
SRRFGTMSSMSGADDTVYMEYHSSRSKAPSKHVHPLFKRFRK

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| YIAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVAGEFGSRSSQASRRFGTMSSMSGADDTVYMEYHSSRSKAPSKHVHPLFKRFRK
Prediction	CCCCCSSSSSSCCCCHHHHHHHHHCCHHHHHHHHHHCCHHHHHHHHHHHHHHHCCCSSSSSSCCHHHHHHHHHHHCCCSSSCCCCHHHHHHHHHHHHCCCCCSSSSSSCCCCCCCCCCCCCSSSSSCCCCCCHHHHHHHHHHHCCCCCCCCCCCSSSSSSSSSSCCCHHHHHHHHHHHHHHHHCCCSSSSSCCCCCCCHHHHCCCHHHHHHHHHHHHHCCCCCCHHHHCCCCCCCCCCCCCHHHCCHHHHCCCCCCSSSSSCCCCCCCCCCCCCHHHHHHCC
Confidence	924525999984899999999951786889999870958999999999999971994999958289999999994997464999999999999998529994299996665676767788889998599999899999975450357787665226999999969985899999999999983753011010256541222119999999999999861232110221012101111211011133444137788456751245667664446767775329
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| YIAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVAGEFGSRSSQASRRFGTMSSMSGADDTVYMEYHSSRSKAPSKHVHPLFKRFRK
Prediction	740403000020414571143024254243212002333005103500550475621000002024004300630712102371447304500640474750200000201444030430200000002522332011021102234645435523020010004403234105402420253315243344344353441332356213500550165545545454265645655553444434044213144122213435564545662130043258
	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

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

SS
Seq

CCCCCSSSSSSCCCCHHHHHHHHHCCHHHHHHHHHHCCHHHHHHHHHHHHHHHCCCSSSSSSCCHHHHHHHHHHHCCCSSSCCCCHHHHHHHHHHHHCCCCCSSSSSSCCCCCCCCCCCCCSSSSSCCCCCCHHHHHHHHHHHCCCCCCCCCCCSSSSSSSSSSCCCHHHHHHHHHHHHHHHHCCCSSSSSCCCCCCCHHHHCCCHHHHHHHHHHHHHCCCCCCHHHHCCCCCCCCCCCCCHHHCCHHHHCCCCCCSSSSSCCCCCCCCCCCCCHHHHHHCC
YIAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVAGEFGSRSSQASRRFGTMSSMSGADDTVYMEYHSSRSKAPSKHVHPLFKRFRK

5fmf1

0.65

0.52

14.78

1.17

DEthreader

GIANVQCAEVWCPMTAEFYQEYLRE-TARKRMLLIMNPTKFQACQFLIQYHERRGDKIIVFSDNVYALQEYALKMGKPFIYGSTPQQERMNILQNFQYNDQINTIFLSKVGDTIDLPE-ATCLIQISSHYGSRRQEAQRLGRILRAKR-R-NDEFNAFFYSLVSKDTQEMYYSTKRQAFLVDQGYAFKVITHLHGMENPNLAYASPRERRELLQEVLAGIEV-DA-DN-----------------------------------------------SVGR---

4ernA

1.00

0.81

22.74

1.95

SPARKS-K

-IAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVA----------------------------------------------------

4ernA

1.00

0.80

22.44

0.66

MapAlign

-IAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEE-------------------------------------------------------

4ernA

1.00

0.81

22.74

0.64

CEthreader

-IAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVA----------------------------------------------------

4ernA

1.00

0.81

22.74

1.82

MUSTER

-IAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVA----------------------------------------------------

4ernA

1.00

0.81

22.74

1.64

HHsearch

-IAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVA----------------------------------------------------

4ernA

1.00

0.81

22.64

2.96

FFAS-3D

-IAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVV-----------------------------------------------------

4ernA

0.92

0.75

21.01

0.87

EigenThreader

IAKVQCAEVWCPMS-PEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAE-----EEVVA-----------------------------------------------

4ernA

1.00

0.81

22.74

2.26

CNFpred

-IAKVQCAEVWCPMSPEFYREYVAIKTKKRILLYTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTSFDLPEANVLIQISSHGGSRRQEAQRLGRVLRAKKGMVAEEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDLDAEEEVVA----------------------------------------------------

4ernA

0.92

0.73

20.52

1.17

DEthreader

I-AKVQCAEVWCPMSPEFYREYVAIK-TKKRILLTMNPNKFRACQFLIKFHERRNDKIIVFADNVFALKEYAIRLNKPYIYGPTSQGERMQILQNFKHNPKINTIFISKVGDTFDLPE-ANVLIQISSHGGSRRQEAQRLGRVLRAKKGM-VAEYNAFFYSLVSQDTQEMAYSTKRQRFLVDQGYSFKVITKLAGMEEEDLAFSTKEEQQQLLQKVLAATDL-DA-E------------------------------------------------EVVA---

(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	0.7328

(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	4ernA	0.80	0.87	0.996	0.812	model1_4ernA.pdb.gz
2	5fmf1	0.79	0.87	0.681	0.808	model1_5fmf1.pdb.gz
3	5ivwV	0.75	1.15	1.000	0.773	model1_5ivwV.pdb.gz
4	1z6aA2	0.53	2.79	0.182	0.599	model1_1z6aA2.pdb.gz
5	2fwrA2	0.52	2.32	0.258	0.564	model1_2fwrA2.pdb.gz
6	5jajA	0.51	4.83	0.079	0.684	model1_5jajA.pdb.gz
7	1wp9A	0.46	4.02	0.071	0.578	model1_1wp9A.pdb.gz
8	2eyqA	0.46	4.01	0.081	0.575	model1_2eyqA.pdb.gz
9	3k9dC1	0.39	4.45	0.063	0.543	model1_3k9dC1.pdb.gz
10	2zu0C	0.37	3.97	0.085	0.472	model1_2zu0C.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:0017111	0.97	nucleoside-triphosphatase activity
GO:0042623	0.93	ATPase activity, coupled
GO:0008094	0.91	DNA-dependent ATPase activity
GO:0004386	0.88	helicase activity
GO:0003678	0.82	DNA helicase activity
GO:0016772	0.80	transferase activity, transferring phosphorus-containing groups
GO:0008353	0.78	RNA polymerase II carboxy-terminal domain kinase activity
GO:0043138	0.66	3'-5' DNA helicase activity
GO:1901363	0.60	heterocyclic compound binding
GO:0097159	0.60	organic cyclic compound binding
GO:0047485	0.50	protein N-terminus binding
GO:0008022	0.50	protein C-terminus 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	0.96	cellular process
GO:0050896	0.94	response to stimulus
GO:0008152	0.94	metabolic process
GO:0090304	0.93	nucleic acid metabolic process
GO:0044260	0.93	cellular macromolecule metabolic process
GO:0016070	0.92	RNA metabolic process
GO:0044249	0.91	cellular biosynthetic process
GO:0009059	0.91	macromolecule biosynthetic process
GO:0032774	0.90	RNA biosynthetic process
GO:0006351	0.85	transcription, DNA-templated
GO:0006950	0.84	response to stress
GO:0006366	0.83	transcription from RNA polymerase II promoter
GO:0051716	0.76	cellular response to stimulus
GO:0006259	0.76	DNA metabolic process
GO:0006281	0.75	DNA repair
GO:0009628	0.73	response to abiotic stimulus
GO:0065007	0.67	biological regulation
GO:0050789	0.67	regulation of biological process
GO:0006289	0.67	nucleotide-excision repair
GO:0050794	0.66	regulation of cellular process
GO:0044699	0.65	single-organism process
GO:0016043	0.65	cellular component organization
GO:0009411	0.64	response to UV
GO:0060255	0.62	regulation of macromolecule metabolic process
GO:0080090	0.61	regulation of primary metabolic process
GO:0031323	0.61	regulation of cellular metabolic process
GO:0019219	0.60	regulation of nucleobase-containing compound metabolic process
GO:0010468	0.60	regulation of gene expression
GO:0051252	0.59	regulation of RNA metabolic process
GO:0006996	0.58	organelle organization
GO:0071103	0.56	DNA conformation change
GO:0006283	0.56	transcription-coupled nucleotide-excision repair
GO:0044763	0.54	single-organism cellular process
GO:0031326	0.54	regulation of cellular biosynthetic process
GO:0010556	0.54	regulation of macromolecule biosynthetic process
GO:2001141	0.53	regulation of RNA biosynthetic process
GO:2000112	0.52	regulation of cellular macromolecule biosynthetic process
GO:0006355	0.51	regulation of transcription, DNA-templated
GO:0048518	0.50	positive regulation of biological process
GO:0006915	0.50	apoptotic process
GO:0006265	0.50	DNA topological change

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:0044446	0.91	intracellular organelle part
GO:0044428	0.89	nuclear part
GO:0043234	0.89	protein complex
GO:0044451	0.87	nucleoplasm part
GO:1990234	0.86	transferase complex
GO:0005667	0.86	transcription factor complex
GO:1902911	0.85	protein kinase complex
GO:0090575	0.85	RNA polymerase II transcription factor complex
GO:0005675	0.84	holo TFIIH complex
GO:0043226	0.60	organelle
GO:0043229	0.59	intracellular organelle
GO:0043227	0.56	membrane-bounded organelle
GO:0043231	0.55	intracellular membrane-bounded organelle
GO:0005634	0.50	nucleus

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	2pgiA	0.443	5.71	0.069	0.713	5.3.1.9	82
2	0.060	1cu1A	0.448	4.64	0.054	0.599	3.6.1.15	112
3	0.060	3eiqD	0.455	4.07	0.079	0.575	3.6.4.13	113
4	0.060	3e90D	0.194	5.61	0.039	0.308	3.4.21.91	244
5	0.060	1q50A	0.444	5.70	0.061	0.688	5.3.1.9	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	0.03	3sqwA	0.536	4.20	0.106	0.702	0.52	RQA	complex1.pdb.gz	63,64,65,66,81,82,89,108,109,110
2	0.02	3fhtB	0.494	2.38	0.143	0.546	0.41	RQA	complex2.pdb.gz	63,64,65,81,82,89,108,109,110
3	0.02	3i320	0.506	2.86	0.120	0.575	0.44	III	complex3.pdb.gz	80,84,131,132,133,134,135,136,137,138,139,140,141,142,144

	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.