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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
PPVYKIALGIEYDGSKYYGWQRQNEVRSVQEKLEKALSQVANEPITVFCAGRTDAGVHGTGQVVHFETTALRKDAAWTLG
VNANLPGDIAVRWVKTVPDDFHARFSATARRYRYIIYNHRLRPAVLSKGVTHFYEPLDAERMHRAAQCLLGENDFTSFRA
VQCQSRTPWRNVMHINVTRHGPYVVVDIKANAFVHHMVRNIVGSLMEVGAHNQPESWIAELLAAKDRTLAAATAKAEGLY
LVAVDYPDRYDLPKPPMGPLFLAD

The query sequence (length=264) 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 2nqp:C 264 264 1.0000 1.0000 1.0000 0.0 2nqp:D, 2nr0:A, 2nr0:B, 2nr0:C, 2nr0:D, 2nre:A
2 4nz6:B 309 262 0.2462 0.2104 0.2481 6.31e-12 4nz6:A
3 6sga:FC 311 282 0.2689 0.2283 0.2518 5.33e-10 6sgb:FC
4 9ene:A 329 237 0.2386 0.1915 0.2658 1.70e-09 9enb:A, 9enb:B, 9enc:A, 9enc:B, 9ene:B, 9enf:B, 8okd:A, 8okd:B
5 9enf:A 254 214 0.2159 0.2244 0.2664 3.12e-08
6 6sga:FB 377 173 0.1780 0.1247 0.2717 8.29e-05 6sgb:FB
7 6sga:FB 377 88 0.0871 0.0610 0.2614 0.80 6sgb:FB
8 7r9g:A 386 123 0.1174 0.0803 0.2520 5.08e-04 7r9f:A
9 7vzg:a 858 35 0.0530 0.0163 0.4000 2.4 7vzg:A, 7vzr:A, 7vzr:a
10 2o03:A 129 27 0.0492 0.1008 0.4815 3.0
11 5z2l:K 244 73 0.0909 0.0984 0.3288 6.1 5z2l:A, 5z2l:D, 5z2l:B, 5z2l:C, 5z2l:E, 5z2l:J, 5z2l:H, 5z2l:I, 5z2l:F, 5z2l:G, 5z2l:L
12 6mu1:A 2149 20 0.0417 0.0051 0.5500 8.1 6mu1:C, 6mu1:B, 6mu1:D
13 7lhf:C 2300 20 0.0417 0.0048 0.5500 8.1 7lhe:A, 7lhe:D, 7lhe:C, 7lhe:B, 7lhf:A, 7lhf:D, 7lhf: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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