PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=518-4O-1B1)

Interfaces in PDB 4xxl crystal.
Space symmetry group: P 21 21 2. Resolution: 1.47 Å

CRYSTAL STRUCTURE OF CLASS 1 CYTOCHROME MTOD FROM SIDEROXYDANS LITHOTROPHICUS ES-1

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	`42`	`1`	`832`	`cf`	A	x,y,z	`1_555`	`66`	`25`	`5935`	`559.9`	`-20.9`	`0.167`	`3`	`0`	`0`	`0.100`
`2`		A	`38`	`9`	`5935`	`x`	A	-x+1/2,y-1/2,-z+3	`3_548`	`36`	`11`	`5935`	`292.5`	`-0.1`	`0.555`	`2`	`2`	`0`	`0.000`
`3`		A	`30`	`8`	`5935`	`x`	A	x,y,z-1	`1_554`	`33`	`10`	`5935`	`272.2`	`0.2`	`0.585`	`3`	`4`	`0`	`0.000`
`4`		A	`27`	`9`	`5935`	`◊`	A	-x,-y+3,z	`2_585`	`28`	`9`	`5935`	`250.5`	`-2.7`	`0.306`	`2`	`0`	`0`	`0.000`
`5`		A	`9`	`2`	`5935`	`◊`	[HEM]A:201	x,y,z-1	`1_554`	`3`	`1`	`832`	`61.6`	`-1.4`	`0.495`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`5935`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`3`	`1`	`5935`	`8.9`	`0.3`	`0.738`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe