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PISA Interface List.

Session Map (id=515-H9-162)

Interfaces in PDB 1m2i crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF E44A/E56A MUTANT OF CYTOCHROME B5

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`		[HEM]A:201	`40`	`1`	`818`	`f`	A	x,y,z	`1_555`	`62`	`23`	`5517`	`506.4`	`-19.6`	`0.110`	`2`	`0`	`0`	`0.100`
`2`		A	`50`	`16`	`5517`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`12`	`5517`	`401.9`	`-1.8`	`0.421`	`4`	`1`	`0`	`0.000`
`3`		A	`33`	`8`	`5517`	`◊`	A	-x+1,y,-z+1	`2_656`	`33`	`8`	`5517`	`335.6`	`-3.1`	`0.307`	`8`	`4`	`0`	`0.000`
`4`		A	`27`	`8`	`5517`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`19`	`6`	`5517`	`203.7`	`-0.9`	`0.498`	`4`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`5517`	`◊`	[HEM]A:201	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`818`	`35.6`	`-1.0`	`0.517`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`5517`	`x`	A	x,y,z-1	`1_554`	`2`	`1`	`5517`	`21.1`	`-0.5`	`0.363`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`5517`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`5517`	`0.2`	`-0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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