ArchDB - Biological DataBase of Protein Loops

Information on 1f28_A_76

Loop code: 1f28_A_76
PDB: 1f28
Chain: A
Type: HH alpha-alpha

Loop Start: 76 Loop Length: 7
Sec Struct Nt length: 5 Sec Struct Ct length: 4
Structure geometry

d (Å): 10.000700

delta (°): 117.464401

theta (°): 173.140503

rho (°): 238.841507

Sequence:	SLKLREKNIHIWDANG
Sec Struct:	HHHHHTTT--TTHHHH

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

Ligands	Residue	atSS	atLOOP
F89S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN -9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID	N - 83	0	1
F89S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN -9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID	I - 84	0	1
F89S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN -9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID	H - 85	0	1
F89S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN -9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID	I - 86	0	1
F89S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN -9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID	W - 87	0	1
UMP2'-DEOXYURIDINE 5'-MONOPHOSPHATE	W - 87	0	1
F89S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN -9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID	N - 90	1	0