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PDB code:

Information on 1apy_B_245

Loop code: 1apy_B_245 PDB: 1apy Chain: B Type: HH alpha-alpha

Loop Start: 245  Loop Length: 4 Sec Struct Nt length: 10  Sec Struct Ct length: 15 Structure geometry d (Å): 9.585700 delta (°): 100.193398 theta (°): 136.162292 rho (°): 338.082397

Sequence:	PSYQAVEYMRRGEDPTIACQKVISRIQKH
Sec Struct:	HHHHHHHHHHTT--HHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
NAGN-ACETYL-D-GLUCOSAMINE	M - 253	0	1
NAGN-ACETYL-D-GLUCOSAMINE	G - 256	0	1
NAGN-ACETYL-D-GLUCOSAMINE	E - 257	0	1
NAGN-ACETYL-D-GLUCOSAMINE	D - 258	0	1
NAGN-ACETYL-D-GLUCOSAMINE	P - 259	0	1

Associated ArchDB40 Subclass to 1apy_B_245

SUBCLASS: HH-3.3.1

Associated ArchDB95 Subclass to 1apy_B_245

SUBCLASS: HH-3.2.1

Associated ArchDB-EC Subclass to 1apy_B_245

SUBCLASS: HH-3.2.1

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