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Information on 1f3b_A_85
Loop code: 1f3b_A_85
PDB: 1f3b
Chain: A
Type: HH alpha-alpha
Loop Start: 85  Loop Length: 5
Sec Struct Nt length: 22  Sec Struct Ct length: 17
Structure geometry
d (Å): 14.015300 delta (°): 31.717400theta (°): 140.837708 rho (°): 192.380203
Sequence:MKERALIDMYSEGILDLTEMIGQLVLPPDQREAKTALAKDRTKN
Sec Struct:HHHHHHHHHHHHHHHHHHHHHHGGG--HHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID E - 9610
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID D - 10010
CSOS-HYDROXYCYSTEINE Q - 10701
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID Q - 10701
CSOS-HYDROXYCYSTEINE L - 10801
CSOS-HYDROXYCYSTEINE V - 10901
CSOS-HYDROXYCYSTEINE L - 11001
GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID L - 11001
CSOS-HYDROXYCYSTEINE P - 11201