ArchDB - Biological DataBase of Protein Loops

Information on 1f3b_A_67

Loop code: 1f3b_A_67
PDB: 1f3b
Chain: A
Type: HH alpha-alpha

Loop Start: 67 Loop Length: 7
Sec Struct Nt length: 11 Sec Struct Ct length: 22
Structure geometry

d (Å): 13.289500

delta (°): 89.218201

theta (°): 139.559998

rho (°): 334.542999

Sequence:	TRAILNYIATKYDLYGKDMKERALIDMYSEGILDLTEMIG
Sec Struct:	HHHHHHHHHHHTT-S-SSHHHHHHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
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	T - 67	1	0
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	R - 68	1	0
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 - 96	1	0
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 - 100	1	0