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Information on 1h6h_A_59
Loop code: 1h6h_A_59
PDB: 1h6h
Chain: A
Type: HH alpha-alpha		 Loop Start: 59  Loop Length: 24
Sec Struct Nt length: 15  Sec Struct Ct length: 19
Structure geometry
d (Å): 30.437901 delta (°): 161.231995theta (°): 45.741199 rho (°): 348.840912
Sequence:YRQFHALQSKLEERFGPDSKSSALACTLPTLPAKVYVGVKQEIAEMRIPALNAYMKSL
Sec Struct:HHHHHHHHHHHHHHHSTT-S-GGG------------SS-HHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE Y - 5910
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE R - 6010
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE Q - 6110
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE H - 6310
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE A - 9101
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE K - 9201
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE V - 9301
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE Y - 9401
GOLGLYCEROL Q - 9910
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE I - 10110
GOLGLYCEROL E - 10310
PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE R - 10510