PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=433-23-N6O)

Interfaces in PDB 6rnv crystal.
Space symmetry group: P 31 2 1. Resolution: 1.27 Å

THE CRYSTAL STRUCTURE OF THERMOSYNECHOCOCCUS ELONGATUS PROTOCHLOROPHYLLIDE OXIDOREDUCTASE (POR)

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	`57`	`13`	`11664`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`55`	`18`	`11664`	`491.0`	`2.8`	`0.677`	`4`	`2`	`0`	`0.000`
`2`		A	`44`	`11`	`11664`	`◊`	A	y,x,-z+1	`4_556`	`44`	`11`	`11664`	`439.2`	`-1.7`	`0.533`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`9`	`11664`	`x`	A	y,x-1,-z+1	`4_546`	`25`	`8`	`11664`	`279.8`	`0.7`	`0.708`	`1`	`2`	`0`	`0.000`
`4`		A	`18`	`7`	`11664`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`16`	`5`	`11664`	`143.5`	`-0.7`	`0.503`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`4`	`11664`	`62.4`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.057`
`6`		[CL]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11664`	`52.1`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.043`
`7`		A	`10`	`3`	`11664`	`◊`	[CL]A:401	x-y,-y+1,-z+2/3	`5_565`	`1`	`1`	`125`	`47.1`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`11664`	`◊`	[CL]A:402	x-y,-y+1,-z+2/3	`5_565`	`1`	`1`	`125`	`31.8`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe