PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=393-H1-52M)

Interfaces in PDB 4jm6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF CYTOCHROME C PEROXIDASE W191G-GATELESS IN COMPLEX WITH 2,4-DIAMINOPYRIMIDINE

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:301	`43`	`1`	`820`	`f`	A	x,y,z	`1_555`	`95`	`34`	`13091`	`628.7`	`-20.8`	`0.424`	`6`	`0`	`0`	`0.066`
`2`		A	`44`	`15`	`13091`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`47`	`15`	`13091`	`384.4`	`2.0`	`0.782`	`6`	`3`	`0`	`0.000`
`3`		A	`34`	`10`	`13091`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`36`	`10`	`13091`	`323.7`	`2.8`	`0.860`	`6`	`5`	`0`	`0.000`
`4`		[LG3]A:302	`8`	`1`	`255`	`f`	A	x,y,z	`1_555`	`28`	`13`	`13091`	`154.4`	`3.0`	`0.494`	`6`	`0`	`0`	`0.000`
`5`		[PO4]A:303	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`25`	`10`	`13091`	`111.3`	`-7.2`	`0.600`	`0`	`0`	`0`	`0.020`
`6`		[PO4]A:304	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`20`	`6`	`13091`	`92.7`	`-5.2`	`0.756`	`1`	`0`	`0`	`0.016`
`7`		[LG3]A:302	`3`	`1`	`255`	`f`	[HEM]A:301	x,y,z	`1_555`	`12`	`1`	`820`	`42.4`	`0.5`	`0.760`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe