PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-9J-7IL)

Interfaces in PDB 6ms2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF THE GH43 BLXYNB PROTEIN FROM BACILLUS LICHENIFORMIS

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	`103`	`33`	`18775`	`◊`	A	-x+1,y,-z	`2_655`	`102`	`33`	`18775`	`1116.1`	`-10.1`	`0.098`	`14`	`0`	`0`	`0.414`
`2`		A	`61`	`22`	`18775`	`x`	A	x,y-1,z	`1_545`	`50`	`17`	`18775`	`482.2`	`-1.6`	`0.495`	`5`	`4`	`0`	`0.000`
`3`		A	`50`	`17`	`18775`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`44`	`16`	`18775`	`408.2`	`-3.6`	`0.275`	`3`	`3`	`0`	`0.000`
`4`		A	`32`	`13`	`18775`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`38`	`12`	`18775`	`303.8`	`-0.9`	`0.508`	`1`	`0`	`0`	`0.000`
`5`		A	`31`	`8`	`18775`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`8`	`18775`	`254.7`	`0.3`	`0.652`	`4`	`2`	`0`	`0.000`
`6`		A	`25`	`13`	`18775`	`x`	A	x,y,z-1	`1_554`	`29`	`12`	`18775`	`221.9`	`-0.9`	`0.493`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:601	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`18775`	`44.5`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.586`

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

Protein Data Bank
in Europe