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PDB code:

Information on 1pwh_A_200

Loop code: 1pwh_A_200 PDB: 1pwh Chain: A Type: HH alpha-alpha

Loop Start: 200  Loop Length: 22 Sec Struct Nt length: 8  Sec Struct Ct length: 7 Structure geometry d (Å): 14.715300 delta (°): 128.546799 theta (°): 60.629700 rho (°): 204.490402

Sequence:	SFHAAVKEGKLVTLPKITSVAKALGVNTVGAQTLKLF
Sec Struct:	HHHHHHHHTS----SS--SS-GGG--SS--HHHHHHH

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

Ligands	Residue	atSS	atLOOP
PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE	K - 221	0	1
PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE	A - 222	0	1
PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE	L - 223	0	1
PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE	G - 224	0	1
PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE	V - 225	0	1

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