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Information on 1hbn_A_212
Loop code: 1hbn_A_212
PDB: 1hbn
Chain: A
Type: HH alpha-alpha
Loop Start: 212  Loop Length: 4
Sec Struct Nt length: 6  Sec Struct Ct length: 18
Structure geometry
d (Å): 11.235100 delta (°): 105.689201theta (°): 126.585602 rho (°): 16.283400
Sequence:TIVSRTCDGATTSRWSAMQIGMSMISAY
Sec Struct:HHHHHHS-TTHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
ZNZINC ION V - 21410
ZNZINC ION S - 21510
ZNZINC ION R - 21601
ZNZINC ION T - 21701
ZNZINC ION C - 21801
ZNZINC ION D - 21901
GOLGLYCEROL A - 22101
GOLGLYCEROL S - 22410
AGM4-METHYL-ARGININE R - 22510
GOLGLYCEROL R - 22510
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER R - 22510
GOLGLYCEROL A - 22810
F43FACTOR 430 M - 22910
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER M - 22910
F43FACTOR 430 Q - 23010
F43FACTOR 430 M - 23310
F43FACTOR 430 I - 23610
PDB Site Annotation
SiteResidueatSSatLOOP
AC4TP7 BINDING SITE FOR CHAIN DR - 22510
AC1F43 BINDING SITE FOR CHAIN DQ - 23010
AC1F43 BINDING SITE FOR CHAIN DM - 23310
Associated ArchDB95 Subclass to 1hbn_A_212

SUBCLASS: HH-2.13.1

Associated ArchDB-EC Subclass to 1hbn_A_212

SUBCLASS: HH-2.11.1