ArchDB - Biological DataBase of Protein Loops

Information on 1fiq_C_1238

Loop code: 1fiq_C_1238
PDB: 1fiq
Chain: C
Type: EH beta-alpha

Loop Start: 1238 Loop Length: 24
Sec Struct Nt length: 6 Sec Struct Ct length: 18
Structure geometry

d (Å): 18.296801

delta (°): 131.024994

theta (°): 127.868500

rho (°): 21.582899

Sequence:	EFRVSLLRDCPNKKAIYASKAVGEPPLFLGASVFFAIKDAIRAARAQH
Sec Struct:	EEEEEE-SS---TTSGGGB---SSGGGGGGHHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
MTEPHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7, 8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER	A - 1258	0	1
MTEPHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7, 8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER	V - 1259	0	1
MTEPHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7, 8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER	G - 1260	0	1
MOSDIOXOTHIOMOLYBDENUM(VI) ION	E - 1261	0	1
MTEPHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7, 8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER	E - 1261	0	1
SAL2-HYDROXYBENZOIC ACID	E - 1261	0	1