ArchDB - Biological DataBase of Protein Loops

Information on 1mou_A_41

Loop code: 1mou_A_41
PDB: 1mou
Chain: A
Type: EH beta-alpha

Loop Start: 41 Loop Length: 28
Sec Struct Nt length: 10 Sec Struct Ct length: 5
Structure geometry

d (Å): 29.510099

delta (°): 130.979294

theta (°): 67.489601

rho (°): 5.464400

Sequence:	EQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQS
Sec Struct:	EEEEEEEEEES-S-SS-GGGTGGG--TTS-B--TTS--HHHHH

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

Ligands	Residue	atSS	atLOOP
IODIODIDE ION	E - 41	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	Q - 42	1	0
IODIODIDE ION	Q - 42	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	T - 43	1	0
IODIODIDE ION	T - 43	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	V - 44	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	S - 62	0	1
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	P - 63	0	1
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	Q - 64	0	1
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	C - 65	0	1
IODIODIDE ION	D - 78	0	1