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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
GSHMTPDIILQRTGIDVRAVEQGDDAWHKLRLGVITASEVHNVIAKPRSGKKWPDMKMSYFHTLLAEVCTGVAPEVNAKA
LAWGKQYENDARTLFEFTSGVNVTESPIIYRDESMRTACSPDGLCSDGNGLELACPFTSRDFMKFRLGGFEAIKSAYMAQ
VQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDEIVPEFIEKMDEALAEIGFVFGEQWR

The query sequence (length=229) 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 3sm4:C 229 229 1.0000 1.0000 1.0000 2.77e-176 3slp:A, 3slp:B, 3slp:C, 3sm4:A, 3sm4:B, 4wuz:A, 4wuz:B, 4wuz:C
2 3sz4:A 195 198 0.2489 0.2923 0.2879 1.26e-15 3syy:A, 3sz5:A
3 5yeu:A 381 96 0.1179 0.0709 0.2812 0.014 5yeu:B
4 3n2o:A 630 56 0.0742 0.0270 0.3036 0.33 3n2o:B, 3n2o:C, 3n2o:D
5 1dhr:A 236 59 0.0655 0.0636 0.2542 1.3 1dir:A, 1dir:B, 1dir:C, 1dir:D, 1hdr:A
6 6ahi:B 306 122 0.1179 0.0882 0.2213 1.6
7 2yk0:A 698 75 0.0917 0.0301 0.2800 2.5 2xu0:A
8 3ppu:A 314 72 0.0830 0.0605 0.2639 3.2
9 7tmm:B 464 39 0.0655 0.0323 0.3846 3.3 7tmo:B, 7tmp:B
10 6rxs:A 218 73 0.0873 0.0917 0.2740 7.0
11 6rxj:A 235 247 0.2271 0.2213 0.2105 8.5 6rxj:B, 6rxk:A, 6rxl:A, 6rxm:A, 6rxm:B, 6rxm:C, 6rxm:D, 6rxm:E, 6rxm:F, 6rxo:A, 6rxo:B, 6rxp:A, 6rxp:B, 6rxq:A, 6rxq:B, 6rxq:C, 6rxq:D, 6rxr:A, 6rxr:B, 6rxr:C, 6rxr:D, 1s5p:A
12 7p38:A 832 38 0.0611 0.0168 0.3684 9.3 8hw3:A, 8hw3:B, 8hwk:A, 8hwk:B, 7p38:B, 7p39:A, 7p39:B
13 4axn:A 316 54 0.0742 0.0538 0.3148 9.4 4axn:B

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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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