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I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

BioLiP
>protein
DQAFVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLETVFDEVIMVDVLDSGDSAHLTLMKRPELGV
TLTKLHCWSLTQYSKCVFMDADTLVLANIDDLFDREELSAAPDPGWPDCFNSGVFVYQPSVETYNQLLHLASEQGSFDGG
DQGILNTFFSSWATTDIRKHLPFIYNLSSSAKVVHFLGRVKPWNYTPEFLILWWNIFTTNVLPL

The query sequence (length=224) is searched through a non-redundant set of database sequences protein_nr.fasta.gz clustered at 90% identity cutoff to identify representative hits. Homologs that belong to the same sequence cluster of the representative hit are listed in the last column of the table.

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Homologs
to hit
1 3t7m:A 263 258 1.0000 0.8517 0.8682 2.20e-160 6eql:A, 6eql:B, 1ll2:A, 3qvb:A, 3rmv:A, 3rmw:A, 3t7m:B, 3t7n:A, 3t7n:B, 3t7o:A, 3t7o:B, 3u2t:A, 3u2u:A, 3u2u:B, 3u2v:A, 3u2v:B, 3u2w:A, 3u2w:B, 3u2x:A, 3u2x:B, 1zct:A, 1zct:B
2 1zdf:A 258 252 0.9018 0.7829 0.8016 6.78e-148 3v8z:A, 3v91:A, 1zdg:A
3 4ueg:B 249 248 0.7143 0.6426 0.6452 9.65e-115 4ueg:A
4 6mw5:A 239 238 0.3571 0.3347 0.3361 4.12e-38 6mw8:A
5 5gvv:A 392 136 0.1562 0.0893 0.2574 0.030 5gvv:F, 5gvw:C, 5gvw:A, 5gvw:B, 5gvw:D
6 5h60:A 304 97 0.0893 0.0658 0.2062 0.037 7ym5:A
7 8snd:A 500 56 0.0714 0.0320 0.2857 0.99 8snc:A, 8sne:A, 7sp6:A, 7sp7:A, 7sp8:A, 7sp9:A, 7spa:A
8 1kjv:A 276 54 0.0848 0.0688 0.3519 1.2
9 6u4b:A 570 25 0.0491 0.0193 0.4400 6.3
10 3l4g:C 508 68 0.0848 0.0374 0.2794 8.5 3l4g:A, 3l4g:E, 3l4g:G, 3l4g:I, 3l4g:K, 3l4g:M, 3l4g:O
11 1kjm:A 277 27 0.0625 0.0505 0.5185 9.2 1ed3:A, 1ed3:D, 6nf7:A, 6nf7:D, 6nf7:G, 6nf7:J, 6nf7:M
12 6aci:A 304 37 0.0446 0.0329 0.2703 9.8

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Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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