PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=565-P3-PBP)

Interfaces in PDB 1y65 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF BETA-HEXOSAMINIDASE FROM VIBRIO CHOLERAE IN COMPLEX WITH N-ACETYL-D-GLUCOSAMINE TO A RESOLUTION OF 1.85

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`77`	`24`	`13419`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`80`	`20`	`13419`	`675.9`	`-1.8`	`0.537`	`10`	`3`	`0`	`0.000`
`2`		A	`77`	`14`	`13419`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`71`	`20`	`13419`	`642.6`	`-3.1`	`0.359`	`9`	`1`	`0`	`0.000`
`3`		[NAG]A:501	`14`	`1`	`367`	`f`	A	x,y,z	`1_555`	`30`	`18`	`13419`	`240.1`	`4.2`	`0.430`	`7`	`0`	`0`	`0.000`
`4`		A	`7`	`2`	`13419`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`13419`	`38.3`	`0.1`	`0.682`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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