PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=574-4O-32A)

Interfaces in PDB 2j1e crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF CBM32 FROM A N-ACETYL- BETA-HEXOSAMINIDASE IN COMPLEX WITH LACNAC

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	`64`	`17`	`6869`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`63`	`17`	`6869`	`619.9`	`2.7`	`0.686`	`12`	`6`	`0`	`0.000`
`2`		A	`46`	`13`	`6869`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`48`	`16`	`6869`	`392.1`	`-0.8`	`0.394`	`3`	`0`	`0`	`0.000`
`3`		A	`21`	`8`	`6869`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`20`	`8`	`6869`	`176.3`	`0.8`	`0.618`	`1`	`0`	`0`	`0.000`
`4`		[GAL]A:1769	`11`	`1`	`295`	`f`	A	x,y,z	`1_555`	`27`	`8`	`6869`	`156.9`	`2.6`	`0.308`	`6`	`0`	`0`	`0.000`
`5`		[NDG]A:1768	`10`	`1`	`372`	`f`	A	x,y,z	`1_555`	`17`	`7`	`6869`	`99.0`	`2.3`	`0.276`	`2`	`0`	`0`	`0.000`
`6`		[GAL]A:1769	`7`	`1`	`295`	`cf`	[NDG]A:1768	x,y,z	`1_555`	`6`	`1`	`372`	`59.7`	`1.1`	`0.070`	`0`	`0`	`0`	`0.000`
`7`		[GAL]A:1769	`1`	`1`	`295`	`◊`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`1`	`1`	`6869`	`2.2`	`0.1`	`0.374`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe