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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
MSKLDSLLKELPTRTAHLYRSIWHKYTEWLKTMPDDLKLFLSQKYIVKYIASHDDIAKDPLPTCDAMIWFSRALDIENND
VLVLQQRLYGLVKLLEFDYSNVIAILQKISINLWNPSTDSLQSKHFKTCQDKLKLLLDFQWKFNTNVSFEDRTTVSLKDL
QCILDDENGKCGLAHSSKPNFVLVPNFQSPFTCPIFTMAVYYYLRFHGVKKYYKGDGYQILSQLEHIPIIRGKSLDQYPR
ELTLGNWYPTIFKYCQLPYTKKHWFQVNQEWPQFPDFSESDSENTIGIPDFYIEKMNRTKLQPCPQVHVHLFPTDLPPDI
QAVFDLLNSVLVTSLPLLYRVFPTHDIFLDPSLKTPQNIAFLTGTLPLDIESQEHLLAQLIDKTGTVS

The query sequence (length=388) 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 3sqi:A 388 388 1.0000 1.0000 1.0000 0.0 3t79:A, 3t79:D
2 6gys:E 506 305 0.2603 0.1996 0.3311 1.87e-40 6gys:L
3 3ov0:A 318 85 0.0619 0.0755 0.2824 0.34 3oue:A, 3ouq:A, 1rwj:A
4 8gwh:A 295 43 0.0412 0.0542 0.3721 0.43
5 4hln:A 504 71 0.0515 0.0397 0.2817 1.4
6 6ghs:A 285 62 0.0490 0.0667 0.3065 3.8
7 1rmd:A 116 29 0.0284 0.0948 0.3793 4.4
8 6gne:B 494 39 0.0361 0.0283 0.3590 4.8 6gne:A
9 8gvg:A 203 86 0.0619 0.1182 0.2791 8.0 8gvb:A, 4h1l:I, 4h1l:G, 3vxm:D
10 3mbe:C 192 90 0.0644 0.1302 0.2778 9.3 3mbe:G

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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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