ArchDB - Biological DataBase of Protein Loops

Information on 4aig_*_133

Loop code: 4aig_*_133
PDB: 4aig
Chain: *
Type: HE alpha-beta

Loop Start: 133 Loop Length: 10
Sec Struct Nt length: 15 Sec Struct Ct length: 2
Structure geometry

d (Å): 19.626101

delta (°): 123.632698

theta (°): 101.121696

rho (°): 11.100200

Sequence:	NLLVAVTMAHELGHNLGMEHDGKDCLR
Sec Struct:	HHHHHHHHHHHHHHHTT-----TT-EE

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

Ligands	Residue	atSS	atLOOP
FLXN-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID	L - 135	1	0
FLXN-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID	V - 138	1	0
FLXN-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID	T - 139	1	0
FLXN-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID	H - 142	1	0
ZNZINC ION	H - 142	1	0
FLXN-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID	E - 143	1	0
ZNZINC ION	E - 143	1	0
FLXN-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID	H - 146	0	1
ZNZINC ION	H - 146	0	1
FLXN-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID	H - 152	0	1
ZNZINC ION	H - 152	0	1