PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=654-B2-00C)

Interfaces in PDB 6sxh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE ACCESSORY TRANSLOCATION ATPASE, SECA2, FROM CLOSTRIDIUM DIFFICILE

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	`115`	`34`	`37570`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`118`	`33`	`37570`	`1074.7`	`-2.5`	`0.495`	`5`	`7`	`0`	`0.000`
`2`		A	`57`	`22`	`37570`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`73`	`20`	`37570`	`539.3`	`0.0`	`0.579`	`0`	`1`	`0`	`0.000`
`3`		A	`33`	`12`	`37570`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`34`	`12`	`37570`	`315.5`	`3.8`	`0.881`	`0`	`2`	`0`	`0.000`
`4`		A	`19`	`8`	`37570`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`24`	`7`	`37570`	`204.3`	`3.4`	`0.881`	`0`	`1`	`0`	`0.000`
`5`		A	`9`	`4`	`37570`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`10`	`5`	`37570`	`81.1`	`0.6`	`0.710`	`0`	`1`	`0`	`0.000`
`6`		A	`2`	`2`	`37570`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`37570`	`11.9`	`0.0`	`0.501`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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