ArchDB - Biological DataBase of Protein Loops

Information on 1ml6_A_85

Loop code: 1ml6_A_85
PDB: 1ml6
Chain: A
Type: HH alpha-alpha

Loop Start: 85 Loop Length: 7
Sec Struct Nt length: 23 Sec Struct Ct length: 14
Structure geometry

d (Å): 12.140400

delta (°): 60.000301

theta (°): 153.193497

rho (°): 179.210403

Sequence:	MKERALIDMYTEGILDLTEMIGQLVLPPDQREAKTALAKDRTKN
Sec Struct:	HHHHHHHHHHHHHHHHHHHHHHHTT--TTTHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
IOH2-PROPANOL, ISOPROPANOL	M - 85	1	0
IOH2-PROPANOL, ISOPROPANOL	K - 86	1	0
IOH2-PROPANOL, ISOPROPANOL	R - 88	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
CSOS-HYDROXYCYSTEINE	Q - 107	0	1
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 - 107	0	1
CSOS-HYDROXYCYSTEINE	L - 108	0	1
CSOS-HYDROXYCYSTEINE	V - 109	0	1
CSOS-HYDROXYCYSTEINE	L - 110	0	1
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 - 110	0	1
CSOS-HYDROXYCYSTEINE	P - 112	0	1