ArchDB - Biological DataBase of Protein Loops

Information on 1h1d_A_22

Loop code: 1h1d_A_22
PDB: 1h1d
Chain: A
Type: HH alpha-alpha

Loop Start: 22 Loop Length: 7
Sec Struct Nt length: 14 Sec Struct Ct length: 15
Structure geometry

d (Å): 11.877800

delta (°): 127.657997

theta (°): 146.755997

rho (°): 93.091797

Sequence:	PQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREY
Sec Struct:	HHHHHHHHHHHHHHT------HHHHHHHHHHHHHHH

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	W - 38	0	1
BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	M - 40	0	1
MGMAGNESIUM ION	M - 40	0	1
SAMS-ADENOSYLMETHIONINE	M - 40	0	1
BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	N - 41	0	1
MGMAGNESIUM ION	N - 41	0	1
SAMS-ADENOSYLMETHIONINE	N - 41	0	1
BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	V - 42	0	1
MGMAGNESIUM ION	V - 42	0	1
SAMS-ADENOSYLMETHIONINE	V - 42	0	1
SAMS-ADENOSYLMETHIONINE	G - 43	0	1
BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	K - 46	1	0
MGMAGNESIUM ION	K - 46	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
BIA - BIA BINDING SITE FOR CHAIN A	W - 38	0	1