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Information on 1h2b_A_113
Loop code: 1h2b_A_113
PDB: 1h2b
Chain: A
Type: HE alpha-beta
Loop Start: 113  Loop Length: 23
Sec Struct Nt length: 4  Sec Struct Ct length: 4
Structure geometry
d (Å): 28.321199 delta (°): 75.196404theta (°): 114.885101 rho (°): 248.081207
Sequence:LACRAGEDMHCENLEFPGLNIDGGFAEFMRT
Sec Struct:HHHHTT-GGG-TT-B-BTTTB--SSBSEEEE
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
ZNZINC ION L - 11310
ZNZINC ION A - 11410
ZNZINC ION C - 11501
ZNZINC ION R - 11601
ZNZINC ION D - 12001
OCAOCTANOIC ACID (CAPRYLIC ACID) M - 12101
ZNZINC ION H - 12201
ZNZINC ION C - 12301
ZNZINC ION E - 12401
ZNZINC ION N - 12501
OCAOCTANOIC ACID (CAPRYLIC ACID) L - 12601
OCAOCTANOIC ACID (CAPRYLIC ACID) F - 12801
OCAOCTANOIC ACID (CAPRYLIC ACID) L - 13101
ZNZINC ION L - 13101
PDB Site Annotation
SiteResidueatSSatLOOP
ZN3 - ZN BINDING SITE FOR CHAIN A, STRUCTURAL SITE C - 11501
ZN3 - ZN BINDING SITE FOR CHAIN A, STRUCTURAL SITE C - 12301
OC1 - SUBSTRATE BINDING SITE FOR CHAIN A F - 12801
OC1 - SUBSTRATE BINDING SITE FOR CHAIN A L - 13101