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Information on 1fiq_C_893
Loop code: 1fiq_C_893
PDB: 1fiq
Chain: C
Type: EH beta-alpha
Loop Start: 893  Loop Length: 13
Sec Struct Nt length: 10  Sec Struct Ct length: 18
Structure geometry
d (Å): 20.122299 delta (°): 136.446793theta (°): 114.747704 rho (°): 341.963593
Sequence:NIRGTGRLCKTNLSSNTAFRGFGGPQALFIAENWMSEVAVT
Sec Struct:EEEEEEEEEE-SS------TTTTHHHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
GOLGLYCEROL N - 90801
GOLGLYCEROL T - 90901
GOLGLYCEROL A - 91001
MOSDIOXOTHIOMOLYBDENUM(VI) ION A - 91001
SAL2-HYDROXYBENZOIC ACID A - 91001
GOLGLYCEROL F - 91101
MOSDIOXOTHIOMOLYBDENUM(VI) ION F - 91101
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 F - 91101
GOLGLYCEROL R - 91201
MOSDIOXOTHIOMOLYBDENUM(VI) ION R - 91201
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 R - 91201
GOLGLYCEROL G - 91301
MOSDIOXOTHIOMOLYBDENUM(VI) ION G - 91301
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 - 91301
SAL2-HYDROXYBENZOIC ACID G - 91301
GOLGLYCEROL F - 91401
MOSDIOXOTHIOMOLYBDENUM(VI) ION F - 91401
SAL2-HYDROXYBENZOIC ACID F - 91401
GOLGLYCEROL G - 91501
GOLGLYCEROL G - 91601
GOLGLYCEROL P - 91710
GOLGLYCEROL Q - 91810