PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=694-06-6F6)

Interfaces in PDB 2zuj crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF CAMPHOR-SOAKED FERRIC CYTOCHROME P450CAM MUTANT(D297L)

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	`74`	`20`	`16829`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`66`	`19`	`16829`	`658.1`	`-0.3`	`0.695`	`5`	`7`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`820`	`f`	A	x,y,z	`1_555`	`87`	`34`	`16829`	`580.5`	`-22.7`	`0.216`	`6`	`0`	`0`	`0.024`
`3`		A	`23`	`7`	`16829`	`◊`	A	y,x,-z	`7_555`	`23`	`7`	`16829`	`204.9`	`-6.0`	`0.032`	`0`	`0`	`0`	`0.000`
`4`		A	`16`	`4`	`16829`	`x`	A	y,x-1,-z	`7_545`	`25`	`8`	`16829`	`187.7`	`-1.2`	`0.439`	`1`	`0`	`0`	`0.000`
`5`		[CAM]A:422	`9`	`1`	`306`	`f`	A	x,y,z	`1_555`	`25`	`15`	`16829`	`168.5`	`4.7`	`0.168`	`1`	`0`	`0`	`0.000`
`6`		[K]A:423	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`7`	`16829`	`113.1`	`-85.7`	`0.000`	`0`	`0`	`0`	`0.081`
`7`		A	`12`	`6`	`16829`	`x`	A	x-1,y,z	`1_455`	`12`	`5`	`16829`	`112.9`	`-0.2`	`0.393`	`0`	`0`	`0`	`0.000`
`8`		[CAM]A:422	`6`	`1`	`306`	`f`	[HEM]A:417	x,y,z	`1_555`	`26`	`1`	`820`	`79.0`	`1.4`	`0.142`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`16829`	`◊`	A	y+1,x-1,-z	`7_645`	`1`	`1`	`16829`	`7.4`	`-0.2`	`0.323`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe