D-I-TASSER Q1MX18-D1

D-I-TASSER results for Q1MX18-D1

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

Input Sequence in FASTA format

>Q1MX18 (383 residues)
MRRPPGNGEAASEGPGGWGLWGVQESRRLCCAGHDRCKQALLQIGINMMALPGGRHLDSV
TLPGQRLHLMQVDSVQRWMEDLKLMTECECMCVLQAKPISLEEDAQGDLILAGGPGPGDP
LQLLLKRGWVISTELRRIGQKLAQDRWARVHSMSVRLTCHARSMVSEYSAVSRNSLKEMG
EIEKLLMEKCSELSAVTERCLQVENEHVLKSMKACVSETLSMLGQHFGQLLELALTREVQ
ALVRKIDASDNIYTTESTTGNLFSLTQEGAPLCRIIAKEGGVVALFKVCRQDSFRCLYPQ
ALRTLASICCVEEGVHQLEKVDGVLCLADILTDNSHSEATRAEAAAVVAQVTSPHLPVTQ
HLSSFLESMEEIVTALVKLCQEA

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MRRPPGNGEAASEGPGGWGLWGVQESRRLCCAGHDRCKQALLQIGINMMALPGGRHLDSVTLPGQRLHLMQVDSVQRWMEDLKLMTECECMCVLQAKPISLEEDAQGDLILAGGPGPGDPLQLLLKRGWVISTELRRIGQKLAQDRWARVHSMSVRLTCHARSMVSEYSAVSRNSLKEMGEIEKLLMEKCSELSAVTERCLQVENEHVLKSMKACVSETLSMLGQHFGQLLELALTREVQALVRKIDASDNIYTTESTTGNLFSLTQEGAPLCRIIAKEGGVVALFKVCRQDSFRCLYPQALRTLASICCVEEGVHQLEKVDGVLCLADILTDNSHSEATRAEAAAVVAQVTSPHLPVTQHLSSFLESMEEIVTALVKLCQEA
Prediction	CCCCCCCCCCCCCCCCCCCCCSSSCCCCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHCCCCCHHHHHCCCCSSCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHCCHHHHHHHHHCCCHHHHHHHHCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCC
Confidence	99999987655568875433212213344668852354444430675001356554456666654443357708999999740110235667764277735566514612135531458999999999999999999999986424766631213466779999998765324642666688999999999972442466665445667789999999999999999999999999999999999973883689999999999731468388999996142899999998424531689999999998421999999973385113888861888643789999999997515777865542168888999999999998629
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MRRPPGNGEAASEGPGGWGLWGVQESRRLCCAGHDRCKQALLQIGINMMALPGGRHLDSVTLPGQRLHLMQVDSVQRWMEDLKLMTECECMCVLQAKPISLEEDAQGDLILAGGPGPGDPLQLLLKRGWVISTELRRIGQKLAQDRWARVHSMSVRLTCHARSMVSEYSAVSRNSLKEMGEIEKLLMEKCSELSAVTERCLQVENEHVLKSMKACVSETLSMLGQHFGQLLELALTREVQALVRKIDASDNIYTTESTTGNLFSLTQEGAPLCRIIAKEGGVVALFKVCRQDSFRCLYPQALRTLASICCVEEGVHQLEKVDGVLCLADILTDNSHSEATRAEAAAVVAQVTSPHLPVTQHLSSFLESMEEIVTALVKLCQEA
Prediction	75424353543354343122203433451213334402310031214231032242134242454414335162033005203232331001102224144544553422333344325303302530431243034025304534145245335413320430054033245544552451354025304502520431143555433521441135104202510230032003410330042045363221032001101100242340030015351020002003435334021200200010102440052037140020012003366344432240100000000012424320410262035005101400568
	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                 220                 240                 260                 280                 300                 320                 340                 360                 380

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

SS
Seq

CCCCCCCCCCCCCCCCCCCCCSSSCCCCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHCCCCCHHHHHCCCCSSCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHCCHHHHHHHHHCCCHHHHHHHHCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCC
MRRPPGNGEAASEGPGGWGLWGVQESRRLCCAGHDRCKQALLQIGINMMALPGGRHLDSVTLPGQRLHLMQVDSVQRWMEDLKLMTECECMCVLQAKPISLEEDAQGDLILAGGPGPGDPLQLLLKRGWVISTELRRIGQKLAQDRWARVHSMSVRLTCHARSMVSEYSAVSRNSLKEMGEIEKLLMEKCSELSAVTERCLQVENEHVLKSMKACVSETLSMLGQHFGQLLELALTREVQALVRKIDASDNIYTTESTTGNLFSLTQEGAPLCRIIAKEGGVVALFKVCRQDSFRCLYPQALRTLASICCVEEGVHQLEKVDGVLCLADILTDNSHSEATRAEAAAVVAQVTSPHLPVTQHLSSFLESMEEIVTALVKLCQEA

5a7dL

0.18

0.10

3.42

0.83

DEthreader

-------------------------------------------------------------------------------------------------------------A--YTSAVCKLVRQLQQQALSLQVHFERSERVLGASSLPEALAGATQLLSHLDDFTATLERRGV--F--FNDA-KIERRRYEQHLEQ--I-----------N-LESLLDDVQLLKRHTLITLRLIFERLVRVLVISIEQSQCDLLLRANINMVATLMIDYDSLSDAFVQNEAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILSAGERGAIERREAVSLLAQITAAWHG----------------------L---

4r0zA

0.12

0.11

3.78

0.61

MapAlign

-------------------------------------QLKQSVMDLLTYEGSNDMSGLSLPDLVKLMCDHDESVVARAVHRAYMLSREDPNFFNAPGFDHRSFVEALMAASKSSNVNVRRNAIGALPLLIFRSGLAEIIRMLYDSLESVVHYAVTTLRNLLMHVVEALTPHLPKLLAQVADGLYFLLKITFLPQILVSILREYSHRKLIYTVVRCIRSLCPSNQTAILVAMRNLLTQLIIKLLEIIRVA-NDGMTACACGTLSNLTCNNTRNKQTVCSHGGIDALVTAIRRLPVEEVTEPALCALRHCTALEEAQSELRFCQAFPVILDQLET--LRTPVIKAALGVIRNSA-LLQTNLIELTQEQTANGHAVSLTMDILRRA

5a7dL

0.20

0.14

4.52

1.46

SPARKS-K

----------------------------------------------------------------------HPEPVASWMSEQRWAGEPEVMCTLQHKSIAQEAYKNYT---ITTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQAPEALAGATQLLSHLDDFTATLERFFNDAKIERRRYEQHLEQI----------------------NLESLLDDVQLLKRHTLITLRLIFERLVRVLVISIEQSQCDLLLRANINMVATLMNIDRSLSDAFVQNEAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQAGERGAIERREAVSLLAQITAAWHGSEHRVPGLRDC---------------

4uaeA

0.08

0.07

2.84

1.07

FFAS-3D

---------------------AVQAARKLLSSDRNPPIDDLIKSGILLVHC---------------LERDDNPSLQFELTNIASGTSEQTQAVVQSNAVPL-------FLRLLHSPHQNVCEQAVWALGNIIGDVKPLLSFISPSIPITFLRNVTWVMVNIQEILPALCVLIHHTDVNILVDTVWALSYLTDAGNEQIQMVIDSGSHQEVKVQTAALRAVGNIVTGTDEQTQVVLCDALSHFPALL-THPKEKINKEAVWFLSNITAGNQQQVQAVIDANLVPMIIHLLDKGD-FGTQKEAAWAISNLTGRKDQVAYLIQQNVIPPFCNLLTVKD--AQVVQVVLDGLSNILK---MAEDEAETIGNLIEEGLEKIEQLQNHE

5a7dL

0.19

0.14

4.39

0.48

CEthreader

----------------------------------------------------------------------HPEPVASWMSEQRWAGEPEVMCTLQHKSIAQEAYKN---YTITTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQAPEALAGATQLLSHLDDFTATLERRGVFFN--------DAKIERRRYEQHLEQI-----------NLESLLDDVQLLKRHTLITLRLIFERLVRVLVISIEQSQCDLLLRANINMVATLMNIDYSLSDAFVQNEAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQSAGRGAIERREAVSLLAQITAAWHGSEHRVPGLRDC---------------

2ynsA

0.09

0.08

3.14

1.05

FFAS-3D

---------------------ATTQFRKLLSIERSPPIEEVIQSGVVFVQF---------------LTREDFPQLQFELTNIASGTSENTKVVIDHGAVPI-------FVKLLGSSSDDVREQAVWALGNVAGDLLPLLAQLNEHTKLSMLRNATWTLSNFCPALPALARLIHSNDEEVLTDACWALSYLDKIQAVIEPRLVELLLHPSPSVLIPALRTVGNIVTGDDAQTQCIIDHALPCLLSLLTQNLKKSIKKEACWTISNITAGNKDQIQAVINAGIIGPLVNLLQTAE-FDIKKEAAWAISNATGSHDQIKYLVSEGCIKPLCDLLICPD--IRIVTVCLEGLENILKVGETAAGDVNVFSQMIDEGLEKIENLQSHD

5a7dL

0.20

0.14

4.51

1.14

MUSTER

----------------------------------------------------------------------HPEPVASWMSEQRWAGEPEVMCTLQHKSIAQEAYKNYTI---TTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQLPEALAGATQLLSHLDDFTATLERRFNDAKIERRRYEQHLEQI-----------------------LESLLDDVQLLKRHTLITLRLIFERLVRVLVISIEQSQCDLLLRANINMVATLM-GFRSLSDAFVQNEAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQSAERGAIERREAVSLLAQITAAWHGSEHRVPGLRDC---------------

5a7dL

0.21

0.15

4.66

6.30

HHsearch

----------------------------------------------------------------------HPEPVASWMSEQRWAGEPEVMCTLQHKSIAQEAYK--NYTI-TTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASEALAGATQLLSHLDDFTATLERFFNDAKIERRRYEQHL-----------EQ-----------INLESLLDDVQLLKRHTLITLRLIFERLVRVLVISIEQSQCDLLLRANINTLMNIDYDGRSLSDAFVQNEAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQSAERGAIERREAVSLLAQITAAWHGSEHRVPGLRDC---------------

5a7dL

0.19

0.14

4.45

2.26

FFAS-3D

----------------------------------------------------------------------HPEPVASWMSEQRWAGEPEVMCTLQHKSIAQEAYKNYTI---TTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQAPEALAGATQLLSHLDDFTATLERRGVFFND-----------AKIERRRYEQHLEQIN--------LESLLDDVQLLKRHTLITLRLIFERLVRVLVISIEQSQCDLLLRANINMVATLMNIDRSLSDAFVQNEAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQSAGRGAIERREAVSLLAQITAAWHGSEHRVPGLRD----------------

5a7dL

0.17

0.12

3.96

1.10

EigenThreader

----------------------------------------------------------------------HPEPVASWMSEQRWAGEPEVM---CTLQHKSIAQEAYKNYTITTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASEALAGATQLLSHLDDFTATLERRGNDAK-----------IERRRYEQHLEQI-----------NLESLLDDVQLLKRHTLITLRLIFERLVRVLVISIEQSQCDLLLRANINMVATLMNGFRSLSDAFVQNEAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQAGERGAIERREAVSLLAQITAAW---HGSEHRVPGLRDC------------

(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	0.6765

(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	5a7dL	0.57	2.67	0.159	0.629	model1_5a7dL.pdb.gz
2	6reyc	0.51	6.02	0.064	0.765	model1_6reyc.pdb.gz
3	5t8vA	0.51	6.56	0.070	0.799	model1_5t8vA.pdb.gz
4	5dfzB	0.50	5.71	0.060	0.731	model1_5dfzB.pdb.gz
5	6yufD	0.50	5.78	0.076	0.718	model1_6yufD.pdb.gz
6	6em5I	0.50	4.97	0.065	0.663	model1_6em5I.pdb.gz
7	3w3tA	0.49	5.07	0.087	0.650	model1_3w3tA.pdb.gz
8	1vsy5	0.49	6.01	0.077	0.729	model1_1vsy5.pdb.gz
9	3ea5B	0.49	5.29	0.058	0.674	model1_3ea5B.pdb.gz
10	3a6pA	0.49	5.67	0.076	0.697	model1_3a6pA.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:0008092	0.70	cytoskeletal protein binding
GO:0008093	0.69	cytoskeletal adaptor activity
GO:0097159	0.65	organic cyclic compound binding
GO:1901363	0.64	heterocyclic compound binding
GO:0036094	0.61	small molecule binding
GO:0097367	0.60	carbohydrate derivative binding
GO:0035639	0.59	purine ribonucleoside triphosphate binding
GO:0032555	0.59	purine ribonucleotide binding
GO:0032550	0.59	purine ribonucleoside binding
GO:0003824	0.54	catalytic activity
GO:0032559	0.53	adenyl ribonucleotide 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:0051649	1.00	establishment of localization in cell
GO:0051641	1.00	cellular localization
GO:0007017	1.00	microtubule-based process
GO:0040001	0.99	establishment of mitotic spindle localization
GO:0030154	0.99	cell differentiation
GO:0060487	0.96	lung epithelial cell differentiation
GO:0000132	0.96	establishment of mitotic spindle orientation

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:0045177	0.98	apical part of cell

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	2eabA	0.423	6.02	0.054	0.637	3.2.1.63	NA
2	0.060	1clqA	0.313	7.13	0.031	0.551	2.7.7.7	NA
3	0.060	1bxrA	0.387	6.51	0.043	0.629	6.3.5.5	NA
4	0.060	2c4mC	0.375	7.23	0.047	0.653	2.4.1.1	NA
5	0.060	1ofdA	0.322	7.80	0.063	0.614	1.4.7.1	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:

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	1qgk1	0.102	2.30	0.047	0.110	0.24	III	complex1.pdb.gz	97,124,197
2	0.01	3s90B	0.353	4.53	0.052	0.444	0.36	III	complex2.pdb.gz	124,127,130,133,134,137,140,153,167
3	0.01	3qg9A	0.452	5.55	0.074	0.647	0.19	QNA	complex3.pdb.gz	264,302,303,306,342,343,346

	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.