Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=213-69-P41)

Interfaces in PDB 2vmg crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

THE STRUCTURE OF CBM51 FROM CLOSTRIDIUM PERFRINGENS GH95 IN COMPLEX WITH METHYL-GALACTOSE

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	`28`	`10`	`6798`	`x`	A	-x,y-1/2,-z	`2_545`	`38`	`11`	`6798`	`321.3`	`-2.5`	`0.196`	`4`	`0`	`0`	`0.000`
`2`		[MBG]A:1179	`13`	`1`	`337`	`f`	A	x,y,z	`1_555`	`22`	`8`	`6798`	`144.4`	`0.0`	`0.055`	`4`	`0`	`0`	`0.012`
`3`		A	`15`	`3`	`6798`	`x`	A	x,y,z-1	`1_554`	`14`	`5`	`6798`	`136.1`	`-1.3`	`0.272`	`1`	`0`	`0`	`0.000`
`4`		[MBG]A:1179	`11`	`1`	`337`	`◊`	A	-x,y-1/2,-z	`2_545`	`19`	`6`	`6798`	`131.1`	`2.7`	`0.275`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`9`	`6798`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`4`	`6798`	`130.9`	`0.1`	`0.551`	`2`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`6798`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`6798`	`60.1`	`0.6`	`0.655`	`1`	`1`	`0`	`0.000`
`7`		[CA]A:1178	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`6`	`6798`	`42.9`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.088`
`8`		A	`2`	`1`	`6798`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`6798`	`29.5`	`0.5`	`0.750`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6798`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`6798`	`1.6`	`-0.1`	`0.433`	`0`	`0`	`0`	`0.000`

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