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PDB code:

Information on 1j2q_H_41

Loop code: 1j2q_H_41 PDB: 1j2q Chain: H Type: EH beta-alpha

Loop Start: 41  Loop Length: 1 Sec Struct Nt length: 7  Sec Struct Ct length: 22 Structure geometry d (Å): 5.139500 delta (°): 80.234299 theta (°): 143.961105 rho (°): 19.372700

Sequence:	MAMTTAGSVGDAQFLARIIKIEANLYEIRR
Sec Struct:	EEEEEEE-HHHHHHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	T - 45	1	0
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	A - 46	0	1
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	G - 47	0	1
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	S - 48	0	1
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	V - 49	0	1
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	G - 50	1	0
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	A - 52	1	0
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	Q - 53	1	0

Associated ArchDB-EC Subclass to 1j2q_H_41

SUBCLASS: EH-1.1.17

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