PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=955-D3-F9C)

Interfaces in PDB 2fe6 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

P450CAM FROM PSEUDOMONAS PUTIDA RECONSTITUTED WITH MANGANIC PROTOPORPHYRIN IX

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`		[MNR]A:422	`43`	`1`	`841`	`f`	A	x,y,z	`1_555`	`90`	`35`	`17106`	`641.0`	`-22.9`	`0.222`	`5`	`0`	`0`	`0.022`
`2`		A	`64`	`21`	`17106`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`75`	`21`	`17106`	`631.0`	`-1.9`	`0.526`	`5`	`7`	`0`	`0.000`
`3`		A	`28`	`9`	`17106`	`◊`	A	-y,-x,-z+1/2	`8_555`	`28`	`9`	`17106`	`251.1`	`-4.7`	`0.104`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`17106`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`18`	`5`	`17106`	`205.6`	`-0.1`	`0.632`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`17106`	`x`	A	x,y-1,z	`1_545`	`13`	`5`	`17106`	`130.0`	`1.2`	`0.807`	`2`	`0`	`0`	`0.000`
`6`		[K]A:421	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`7`	`17106`	`119.5`	`-91.0`	`0.000`	`0`	`0`	`0`	`0.078`

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

Protein Data Bank
in Europe