D-I-TASSER results for Q13421-D1

Input Sequence in FASTA format

>Q13421 (239 residues)
MALPTARPLLGSCGTPALGSLLFLLFSLGWVQPSRTLAGETGQEAAPLDGVLANPPNISS
LSPRQLLGFPCAEVSGLSTERVRELAVALAQKNVKLSTEQLRCLAHRLSEPPEDLDALPL
DLLLFLNPDAFSGPQACTRFFSRITKANVDLLPRGAPERQRLLPAALACWGVRGSLLSEA
DVRALGGLACDLPGRFVAESAEVLLPRLVSCPGPLDQDQQEAARAALQGGGPPYGPPST

Predicted Secondary Structure

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Sequence
MALPTARPLLGSCGTPALGSLLFLLFSLGWVQPSRTLAGETGQEAAPLDGVLANPPNISSLSPRQLLGFPCAEVSGLSTERVRELAVALAQKNVKLSTEQLRCLAHRLSEPPEDLDALPLDLLLFLNPDAFSGPQACTRFFSRITKANVDLLPRGAPERQRLLPAALACWGVRGSLLSEADVRALGGLACDLPGRFVAESAEVLLPRLVSCPGPLDQDQQEAARAALQGGGPPYGPPST
Prediction
CCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCHHHHHCCCCHHHHHHHHHHHHCCCHHHHHCCHHHHCCCCCHCHHHCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCHHHHHHCCHHHHHCCCHHHCCCCHHHHHHHHHHHHCCHHHCCCCHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCCCCCCCC
Confidence
99765555566779832688999996204544554223427889986998852633454237335158615135428999999999999981788998999999998502623355489465530898773672145999999973123332478399999999999971988886899999987202007986674230499999998398868999999999999818999999999

H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

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Sequence
MALPTARPLLGSCGTPALGSLLFLLFSLGWVQPSRTLAGETGQEAAPLDGVLANPPNISSLSPRQLLGFPCAEVSGLSTERVRELAVALAQKNVKLSTEQLRCLAHRLSEPPEDLDALPLDLLLFLNPDAFSGPQACTRFFSRITKANVDLLPRGAPERQRLLPAALACWGVRGSLLSEADVRALGGLACDLPGRFVAESAEVLLPRLVSCPGPLDQDQQEAARAALQGGGPPYGPPST
Prediction
75244243225412220011003001232304315546234420222045126435424514232034030541560437303400420363424044410300143045246304411130022031741554730340033024231430354464144015302602537424034420310020002143521550243005204604550466135204410454646324578

Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

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                    |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |
							SS	CCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCHHHHHCCCCHHHHHHHHHHHHCCCHHHHHCCHHHHCCCCCHCHHHCCHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCHHHHHHCCHHHHHCCCHHHCCCCHHHHHHHHHHHHCCHHHCCCCHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCCCCCCCC
							Seq	MALPTARPLLGSCGTPALGSLLFLLFSLGWVQPSRTLAGETGQEAAPLDGVLANPPNISSLSPRQLLGFPCAEVSGLSTERVRELAVALAQKNVKLSTEQLRCLAHRLSEPPEDLDALPLDLLLFLNPDAFSGPQACTRFFSRITKANVDLLPRGAPERQRLLPAALACWGVRGSLLSEADVRALGGLACDLPGRFVAESAEVLLPRLVSCPGPLDQDQQEAARAALQGGGPPYGPPST
1	6tc0C	0.06	0.06	2.54	1.17	DEthreader		PALLLLIEVD-----LKDFLPSLWASRRVFQEGLALLTLFLSNILQDCRHHLCEDMKVWPSAKLLQACLTSNVLPEQFHHQRRTILEMILGFLKLQQELSFKQLCSLVFMALTLQLVGTTVLGALSDLELAGHYRLTFLCRVAALEASG-TLAT-L-YPGAFSRHLLPKL-AEELHGHFRCLQALSAVSTHIVKETLPLLLVCSLQQVAEKCQQDPE-SYWYFHKTAVPFALL-FLPEN
2	4plqA	0.11	0.10	3.63	0.67	CEthreader		-------------------GPGSELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNLQEALWTLGNIASGGNEQIQAVIDAALPALVEALWTLGNIIQAVIDAGALPALVNEQILQEALWTLGNIASGGNEQIQAVIDAALPALVQLLSSPNEQILQEALWTLGNIASGGNIQAVIDALPALVQLLSSPNEQILQEALWTLGNIASGGNEQKQAVKE
3	6rd42	0.09	0.08	3.22	0.83	EigenThreader		ENDVSLVSREAVSAKEVSDAAVALTYLQVKANGAAQDYDAASLTNLLWAINTGGVEHLPSLSPVQLSIVVEALGGAGVKELYNKASAVVVSKIGEFKPAEIARVLYGVAFGGVND-VALAKAAGKVFASTEVDSRTAAQALYALAKLGRAD--------KATVDALLKSFKTESASDAAAASFALGSLSFKAIVDALKAQAVEAAYGLALSGATDAEAFKALFGVVAPAIEKAPDALEV
4	3s4wA1	0.13	0.10	3.62	0.72	FFAS-3D		---------------------ILSLATDKTTDKLQEQTLKDDDLASLLQNQAVKGRAVGTLLRAVLKGSPCEDGALRRYKIYSCCIQLVESGD--LQQDVASEIIGLL---MLEVHHFPGPLLV----------DLASDFVGAVREDR-----LVNGKSLELLPIILTALATKKEVLAEYKRQLIDTLCVCLTPEEMN----LVVAKVLTMFSKLNLQEIPPLVYQLLV-LSSKG----
5	2ilrA	0.12	0.11	3.87	0.65	SPARKS-K		QDQLPRLQQLLKTLEEAPPVELQLLHECSPCAQLQLPQLSDLGLLRLCTWLLALSPDLSSNATVLTRSLFLGRILSLASRLLTTALTSFAAKY---TYPVCSALLDPVLQAPGTGPAQTELLCCLVKMESLE-PDAQVLMLGQILELPWK---------EETFLVLQSLLERQVE-MTPEKFSVLMEKLCKTTSMAYAKLMLTVMTKYQ---ANITETQRLGLAMALEPNTTFLRKSLK
6	5vchA	0.12	0.10	3.58	0.81	CNFpred		------------------ILLAISVLVTGSPDYTLSQ---DKIIPATVTGLKDSEAVVQLAALKCIVQLSQDEVARYHEQYLPLVIDIIDSAHVVIYKYATLALDGLLEIAHNDIIKYLDPLMNKLMLETQQSPKLRAAIVSAIGSCAFAAGSGFVPYFKTSVQYLQQFIQNVS-ELKALTFENISTMGRAVKSAAFAEYAEPLVNAAYEAIKTDSARLRESGYAFIAN----------
7	5ifeC	0.08	0.07	2.83	1.17	DEthreader		NGLICTVLLN------EKLMGLGLYEYLGELILGAAIVIGMHMPIDLLPRLT---PILKNQCIDLVGRIAAEVSAREWMRICFELLELLIRRAVNTFGYIAKIGPHDV-LATLRTTVAIAIVAESTVLPALNEYNVQNGVLKSLSFLFEYIGEMGKDYIYA-VTPLLE-DAL--MDRDLVHRQTAAQHMSVSLNHLLNYVPVFIVMGALEGLRVAIG--PCRMLQYCLQGHVY------
8	4xriA	0.06	0.06	2.52	1.00	MapAlign		-------TLASPNSKAGQAAAQVIAAIAAIELPRNQWPELMHALVRNASEGHQKQASLTAIGCNAILTAVVQGAREENNEVRFAAITALGDSFVGERNYIMQVVCEATQADSRIQQGACVEFWSTVCARVA-TNEVVPVLLQLLTRAAYQCL---QLYAQAVGSTIIPPFVEHNLRHDWHFRDAAVSAFGAIGMQPLIAMSIQVRDSTAYALGRILEPLIRSLFNGLMNSPKMAA----
9	4hxtA	0.16	0.15	5.16	0.56	MUSTER		NDVEKLVKLLTSTDSETQKEAARDLAEISGPASAIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALASGPDEAIKAIVDAGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIVEVLVKLLTSTDSEVQKEAARALANIASGPDEAI--KAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPTSAIKAIVDAGGVEVLQKLLTSTDSEVQKEAQRALEN--KSGGWLEH
10	1vt4I3	0.12	0.06	2.23	0.97	HHsearch		--------------------------------------------------------------------------------------------EYALHR------------SIVDHYNIPKT----FDSDDLIPPYLDQYFYSHIGHHLMTLFRMVFLDFRFLEQKIRHDSTAWNASGSINTLQQLKFYKPYICPKYERLVNAIFLPKIEENL-ICSKYTDLLRIALMA---EDEAIFEE


(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

Rank^a	Estimated TM-score^b
1	0.6995


(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.
1	5ifeC	0.66	4.41	0.052	0.946
2	4hm9A	0.66	4.38	0.103	0.937
3	5frpA	0.65	4.18	0.073	0.912
4	4knhA	0.65	4.72	0.068	0.975
5	7abhu	0.65	4.42	0.078	0.929
6	5f0oA	0.65	4.57	0.109	0.954
7	5gm6G	0.65	4.47	0.061	0.933
8	3bwtA	0.65	4.42	0.065	0.929
9	4rxxA	0.65	4.71	0.090	0.958
10	5ijnD	0.60	5.12	0.108	0.925



(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:0097159	0.29	organic cyclic compound binding
GO:1901363	0.28	heterocyclic compound binding
GO:0003676	0.21	nucleic acid binding
GO:0097367	0.18	carbohydrate derivative binding
GO:0036094	0.17	small molecule binding
GO:0032555	0.16	purine ribonucleotide binding
GO:0032550	0.16	purine ribonucleoside binding
GO:0035639	0.15	purine ribonucleoside triphosphate binding
GO:0003824	0.14	catalytic activity
GO:0003677	0.13	DNA binding
GO:0005198	0.12	structural molecule activity
GO:0005524	0.11	ATP binding






(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:

Biological Process (BP)


GO term	Cscore^GO	Name
GO:0007160	1.00	cell-matrix adhesion






(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:

Cellular Component (CC)


GO term	Cscore^GO	Name
GO:0009986	1.00	cell surface






(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:

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	3h09B	0.525	5.67	0.069	0.883	3.4.21.72	NA
2	0.060	2v1yA	0.151	4.78	0.066	0.222	2.7.1.153	NA
3	0.060	3c5wA	0.483	4.59	0.159	0.695	3.1.3.16	NA
4	0.060	2q1fA	0.494	5.96	0.071	0.875	4.2.2.21	NA
5	0.060	1ogoX	0.442	5.70	0.038	0.749	3.2.1.11	NA



(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	Predicted binding site residues
1	0.07	1o6pB	0.592	4.78	0.107	0.895	0.66	III	45,73,76,77
2	0.02	1o6pA	0.601	4.38	0.088	0.866	0.48	III	160,163,164,196,197



(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.

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.