ArchDB - Biological DataBase of Protein Loops

Information on 1k9s_A_177

Loop code: 1k9s_A_177
PDB: 1k9s
Chain: A
Type: EH beta-alpha

Loop Start: 177 Loop Length: 2
Sec Struct Nt length: 3 Sec Struct Ct length: 11
Structure geometry

d (Å): 7.976900

delta (°): 70.747200

theta (°): 75.951302

rho (°): 84.000603

Sequence:	GVEMEAAGIYGVAAEF
Sec Struct:	EEESSHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
FM22-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	V - 178	0	1
FM22-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	E - 179	0	1
PO4PHOSPHATE ION	E - 179	0	1
FM22-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	M - 180	0	1
PO4PHOSPHATE ION	M - 180	0	1
FM22-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	E - 181	0	1
PO4PHOSPHATE ION	E - 181	0	1