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PISA Interface List.

Session Map (id=617-H2-26C)

Interfaces in PDB 3hq7 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.31 Å

CCPA FROM G. SULFURREDUCENS, G94K/K97Q/R100I VARIANT

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	`134`	`38`	`15353`	`◊`	A	-y,-x,-z+1/2	`8_555`	`132`	`38`	`15353`	`1317.8`	`-18.3`	`0.192`	`14`	`0`	`0`	`0.158`
`2`		[HEM]A:402	`43`	`1`	`853`	`cf`	A	x,y,z	`1_555`	`85`	`33`	`15353`	`621.9`	`-26.0`	`0.280`	`4`	`0`	`0`	`0.358`
`3`		[HEM]A:401	`43`	`1`	`853`	`f`	A	x,y,z	`1_555`	`77`	`29`	`15353`	`620.4`	`-23.7`	`0.350`	`2`	`0`	`0`	`0.317`
`4`		A	`67`	`20`	`15353`	`◊`	A	-y,-x,-z-1/2	`8_554`	`64`	`20`	`15353`	`516.0`	`-8.2`	`0.342`	`0`	`0`	`0`	`0.000`
`5`		A	`29`	`11`	`15353`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`29`	`11`	`15353`	`266.1`	`-0.9`	`0.646`	`1`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`15353`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`13`	`4`	`15353`	`113.2`	`-0.6`	`0.499`	`1`	`1`	`0`	`0.000`
`7`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`15353`	`45.8`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.138`
`8`		A	`2`	`2`	`15353`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`3`	`2`	`15353`	`25.8`	`1.1`	`0.917`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:403	`1`	`1`	`85`	`f`	[HEM]A:402	x,y,z	`1_555`	`3`	`1`	`853`	`11.4`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.029`

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