D-I-TASSER Q6ZST4-D1

D-I-TASSER results for Q6ZST4-D1

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

Input Sequence in FASTA format

>Q6ZST4 (164 residues)
MVGVVSDDQDFLDSKDTMKMAVVLVTPLGNGDLALKFGYPTPHGGCQKMDTTFTEGAVPG
QFSNPAMALSDIRVAFSDYQHFALLYLEMRKGGLRNQWLQLYGGRAAGRRPRHPRFGSGM
SPLCLHQPFLHAEGGTAGSWCLWPRVPAPPCPSLPLFAPPAPSL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MVGVVSDDQDFLDSKDTMKMAVVLVTPLGNGDLALKFGYPTPHGGCQKMDTTFTEGAVPGQFSNPAMALSDIRVAFSDYQHFALLYLEMRKGGLRNQWLQLYGGRAAGRRPRHPRFGSGMSPLCLHQPFLHAEGGTAGSWCLWPRVPAPPCPSLPLFAPPAPSL
Prediction	CSSSSSCCHHHHHCCCCCSSSSSSSSSCCCCCSSSSSSSSCCCCCSSSSSSSSSSCCCCCSSSSCCCCSSSSSSSSSCCCCSSSSSSSSSCCCSSSSSSSSSCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCC
Confidence	98998388568631787147899999879995899999985899557999999985889789972688389999971798589999997029946899999817888885899999887511002467888609997618976889999997652247999999
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MVGVVSDDQDFLDSKDTMKMAVVLVTPLGNGDLALKFGYPTPHGGCQKMDTTFTEGAVPGQFSNPAMALSDIRVAFSDYQHFALLYLEMRKGGLRNQWLQLYGGRAAGRRPRHPRFGSGMSPLCLHQPFLHAEGGTAGSWCLWPRVPAPPCPSLPLFAPPAPSL
Prediction	40000132532375645130112304137734030201233574414434230442754040314354433010110425300000022346644221020203437434641462055147344345115745046410001154664433333334356368
	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

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CSSSSSCCHHHHHCCCCCSSSSSSSSSCCCCCSSSSSSSSCCCCCSSSSSSSSSSCCCCCSSSSCCCCSSSSSSSSSCCCCSSSSSSSSSCCCSSSSSSSSSCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCC
MVGVVSDDQDFLDSKDTMKMAVVLVTPLGNGDLALKFGYPTPHGGCQKMDTTFTEGAVPGQFSNPAMALSDIRVAFSDYQHFALLYLEMRKGGLRNQWLQLYGGRAAGRRPRHPRFGSGMSPLCLHQPFLHAEGGTAGSWCLWPRVPAPPCPSLPLFAPPAPSL

1epbB

0.17

0.13

4.43

1.17

DEthreader

YEAFASKMGTPGL-AHKEEKMGAMVVELKENLLALTTTYYSED-HCVLEKVTATEGDGPAKFQVTRSGKKEVVVEATDYLTYAIIDITSLVAGAVHRTMKLYS-RSL---DDNGEALYNFRKITSDHG-FSETDLY-ILK------------------------

1ew3A

0.16

0.13

4.48

2.32

SPARKS-K

SIFLASDVKEKIEENGSMRVFVDVIRALDNSSLYAEYQTKVN-GECTEFPMVFDKTEEDGVYSLNYDGYNVFRISEFENDEHIILYLVNFDKDRPFQLFEFYAREPDVS----PEIKEEFVKIVQKRGIVNIIDLTKIDRCFQLRG------------------

4oddB

0.11

0.09

3.28

0.79

MapAlign

WKTVSSNNLDKI-GENGPFRIYLGINVDPRLKMLFNFYVKVD-GECVENSVGASIG-RDNLIKGEYNGGNYFRIIDMT-PNALIGYDVNVDSGKITKVALLMGRGAH----VNEEDIAKFKKLSREKGIPEENIIYLGDTD-----------------------

2l5pA

0.14

0.12

4.16

0.67

CEthreader

VLGLADNT-YKREHRPLLHSFITLFKLRDNSEFQVTNSMTR-GKHCSTWSYTLIPTNKPGQFTRDNADKENIQVIETDYVKFALVLSLRQASNQNITRVSLLGR----DWKITHKTIDRFIALTKTQNLTKNNLLFPDLTDWLLDPKVC---------------

1ew3A

0.15

0.13

4.49

1.61

MUSTER

SIFLASDVKEKIEENGSMRVFVDVIRALDNSSLYAEYQTKV-NGECTEFPMVFDKTEEDGVYSLNYDGYNVFRISEFENDEHIILYLVNFDKDRPFQLFEFYAREPDVSPEIKEEFVKIVQKRGIVKE--NIIDLTKIDRCFQLRG------------------

1hqpA

0.09

0.07

2.81

2.03

HHsearch

TSYIGSSDLEKIGENAPFQVFMRSIEFDDKEKVYLNFFSKE-NGICEEFSLIGTKQEG-NTYDVNYAGNNKFVVSYASETALIISNINVDEEGDKTIMTGLLGKGTDIEDQDLEK----FKEVTRENGIPNIVNIIERDDCPA---------------------

5x7yA

0.15

0.13

4.32

1.67

FFAS-3D

SILLASDIKEKIEENGSMRVFVKDIEVLSNSSLIFTMHTK-VNGKCTKISLICNKTEKDGEYDVVHDGYNLFRIIETAYEDYIIFHLNNVNQEQEFQLMELYGRKPDVSPKVKEKFVRYCQGM----------EIPKENILDLTQVDR--CLQAR---------

4ge1A

0.08

0.07

2.91

0.78

EigenThreader

GSWYILGDS--TLEVGDKNCTKFLHQKTADGKIKEVFSNYNPNAKTYYDISFAKVDGNNGKYTAKKDRTLQVSYIDTDYSKYSVVHVCDP--AAPYYLYAVQSRTENVKE----DVKSKVEAALGKVGLKLSFDATTLGNKCQY--DDETLQKLLKQSFPNYEK

5nghA

0.17

0.15

4.81

2.24

CNFpred

SVLLASDVREKTEENSSMRVFVNHIEVLSNSSLLFNMHIKV-DGKCTEIALVSDKTEKDGEYSVEYDGYNVFRIVETDYTDYIIFHLVNFKEKDSFQMMELSAREPDTSE----EVRKRFVEYCQKHGIVNIFDLTEVDRCLQARG------------------

3l4rA

0.18

0.15

4.76

1.17

DEthreader

HSALASNKSDLIKPWG-HFRVFIHSMSAKDGNLHGDILIPQD-GQCEKVSLTAFKTATSNKFDLEYWGHNDLYLAEVDPKSYLILYMINQYNDDTSLVAHLM-VRDL---SRQQDFLPAFESVCEDIG-LHKDQIVVLS-------------------------

(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	0.6382

(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	5nghA	0.77	1.86	0.142	0.860	model1_5nghA.pdb.gz
2	1gm6A	0.76	2.03	0.156	0.860	model1_1gm6A.pdb.gz
3	5x7yA	0.76	2.13	0.148	0.866	model1_5x7yA.pdb.gz
4	3zq3A	0.75	1.90	0.152	0.842	model1_3zq3A.pdb.gz
5	1ew3A	0.75	2.20	0.121	0.860	model1_1ew3A.pdb.gz
6	1epbB	0.75	2.69	0.163	0.884	model1_1epbB.pdb.gz
7	1hqpA	0.73	2.24	0.072	0.842	model1_1hqpA.pdb.gz
8	3fiqB	0.72	2.21	0.080	0.835	model1_3fiqB.pdb.gz
9	1df3A	0.72	2.45	0.169	0.854	model1_1df3A.pdb.gz
10	1bsqA	0.72	2.59	0.145	0.842	model1_1bsqA.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:0043167	0.61	ion binding
GO:0008289	0.54	lipid binding
GO:0003824	0.51	catalytic 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:0044699	0.94	single-organism process
GO:0009987	0.93	cellular process
GO:0065007	0.84	biological regulation
GO:0044763	0.83	single-organism cellular process
GO:0050789	0.82	regulation of biological process
GO:0008152	0.82	metabolic process
GO:0044710	0.80	single-organism metabolic process
GO:0044237	0.80	cellular metabolic process
GO:0071704	0.72	organic substance metabolic process
GO:0006810	0.72	transport
GO:0050794	0.70	regulation of cellular process
GO:0065008	0.68	regulation of biological quality
GO:0050896	0.68	response to stimulus
GO:0048523	0.67	negative regulation of cellular process
GO:0042592	0.66	homeostatic process
GO:0048878	0.65	chemical homeostasis
GO:0032501	0.60	multicellular organismal process
GO:0044765	0.58	single-organism transport
GO:0006950	0.57	response to stress
GO:0006952	0.56	defense response
GO:0015908	0.55	fatty acid transport
GO:0044238	0.53	primary metabolic process
GO:0080090	0.51	regulation of primary metabolic process
GO:0060255	0.51	regulation of macromolecule metabolic process
GO:0048583	0.51	regulation of response to stimulus
GO:1902531	0.50	regulation of intracellular signal transduction
GO:0048585	0.50	negative regulation of response to stimulus
GO:0044255	0.50	cellular lipid metabolic process
GO:0031324	0.50	negative regulation of cellular metabolic process
GO:0023057	0.50	negative regulation of signaling
GO:0010648	0.50	negative regulation of cell communication
GO:0010605	0.50	negative regulation of macromolecule metabolic process

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:0005576	1.00	extracellular region
GO:0044421	0.92	extracellular region part
GO:0005615	0.90	extracellular space
GO:0043227	0.73	membrane-bounded organelle
GO:0044464	0.70	cell part
GO:0044424	0.61	intracellular part
GO:0044444	0.59	cytoplasmic part
GO:0043231	0.55	intracellular membrane-bounded organelle

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	2e4jA	0.626	3.49	0.143	0.842	5.3.99.2	33,83,85,102,105
2	0.060	1gpeB	0.475	4.95	0.072	0.774	1.1.3.4	75
3	0.060	1fdjA	0.456	5.21	0.050	0.805	4.1.2.13	NA
4	0.060	1f2jA	0.468	4.88	0.038	0.768	4.1.2.13	NA
5	0.060	2gewA	0.472	5.28	0.067	0.829	1.1.3.6	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	0.14	1epbB	0.746	2.69	0.163	0.884	0.72	REA	complex1.pdb.gz	35,64,66,70,74,83,85,87,100,102
2	0.12	3uexA	0.711	2.61	0.146	0.829	0.63	STE	complex2.pdb.gz	25,33,50,64,72,74,85,87
3	0.08	1dzpB	0.732	2.15	0.072	0.842	0.60	BZQ	complex3.pdb.gz	3,24,62,74,86,101,103
4	0.04	2qosC	0.692	2.62	0.197	0.829	0.60	III	complex4.pdb.gz	3,37,39,47,49,51,70,87,97,99,135
5	0.04	2akq0	0.718	2.60	0.153	0.835	0.84	III	complex5.pdb.gz	9,13,14,132,133,134,135,139

	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.