PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=516-D4-K56)

Interfaces in PDB 2fer crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 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`		A	`72`	`22`	`16664`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`71`	`22`	`16664`	`682.0`	`-2.1`	`0.509`	`6`	`12`	`0`	`0.000`
`2`		[MNR]A:1001	`43`	`1`	`837`	`f`	A	x,y,z	`1_555`	`83`	`35`	`16664`	`619.1`	`-22.8`	`0.204`	`5`	`0`	`0`	`0.021`
`3`		A	`17`	`5`	`16664`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`26`	`7`	`16664`	`200.2`	`2.1`	`0.846`	`4`	`8`	`0`	`0.000`
`4`		A	`17`	`6`	`16664`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`22`	`11`	`16664`	`161.3`	`0.6`	`0.535`	`2`	`1`	`0`	`0.000`
`5`		[K]A:1000	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`7`	`16664`	`119.7`	`-91.5`	`0.000`	`0`	`0`	`0`	`0.079`
`6`		A	`1`	`1`	`16664`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`16664`	`12.0`	`0.3`	`0.801`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`16664`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`16664`	`11.2`	`0.5`	`0.889`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`16664`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`5`	`1`	`16664`	`10.6`	`0.2`	`0.684`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe