PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=944-H9-EKG)

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

CRYSTAL STRUCTURE OF CAMPHOR-SOAKED FERRIC CYTOCHROME P450CAM MUTANT (D297N)

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`	`22`	`16683`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`79`	`22`	`16683`	`727.7`	`-0.9`	`0.644`	`5`	`6`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`838`	`f`	A	x,y,z	`1_555`	`86`	`34`	`16683`	`583.1`	`-23.1`	`0.223`	`6`	`0`	`0`	`0.023`
`3`		A	`20`	`7`	`16683`	`◊`	A	y-1,x+1,-z	`7_465`	`20`	`7`	`16683`	`198.0`	`-5.2`	`0.034`	`0`	`0`	`0`	`0.000`
`4`		[CAM]A:422	`8`	`1`	`305`	`f`	A	x,y,z	`1_555`	`23`	`15`	`16683`	`168.1`	`4.9`	`0.224`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`9`	`16683`	`x`	A	y-1,x,-z	`7_455`	`15`	`4`	`16683`	`161.0`	`-1.3`	`0.350`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`16683`	`x`	A	x,y-1,z	`1_545`	`15`	`6`	`16683`	`132.8`	`0.0`	`0.572`	`0`	`0`	`0`	`0.000`
`7`		[K]A:423	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`7`	`16683`	`119.5`	`-91.2`	`0.000`	`0`	`0`	`0`	`0.082`
`8`		[CAM]A:422	`6`	`1`	`305`	`f`	[HEM]A:417	x,y,z	`1_555`	`24`	`1`	`838`	`78.6`	`1.5`	`0.142`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`16683`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`16683`	`1.8`	`-0.1`	`0.438`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe