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Information on 1gxu_A_6
Loop code: 1gxu_A_6
PDB: 1gxu
Chain: A
Type: EH beta-alpha
Loop Start: 6  Loop Length: 5
Sec Struct Nt length: 11  Sec Struct Ct length: 12
Structure geometry
d (Å): 3.473800 delta (°): 88.108803theta (°): 121.652496 rho (°): 35.285500
Sequence:SCGVQLRIRGKVQGVGFRPFVWQLAQQL
Sec Struct:EEEEEEEEEEE-SSSSHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER V - 1701
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER Q - 1801
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER G - 1901
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER V - 2001
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER G - 2101
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER F - 2201
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER R - 2310
CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER P - 2410
PDB Site Annotation
SiteResidueatSSatLOOP
CPS - CARBAMOYLPHOSPHATE BINDING SITE. Q - 1801
CPS - CARBAMOYLPHOSPHATE BINDING SITE. G - 1901
CPS - CARBAMOYLPHOSPHATE BINDING SITE. G - 2101
CPS - CARBAMOYLPHOSPHATE BINDING SITE. F - 2201
CPS - CARBAMOYLPHOSPHATE BINDING SITE. R - 2310
CPS - CARBAMOYLPHOSPHATE BINDING SITE. P - 2410