PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1iwi crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

PUTIDAREDOXIN-BINDING STABLILIZES AN ACTIVE CONFORMER OF CYTOCHROME P450CAM IN ITS REDUCED STATE; CRYSTAL STRUCTURE OF CYTOCHROME P450CAM

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	`86`	`24`	`16938`	`x`	A	x,y,z-1	`1_554`	`89`	`29`	`16938`	`797.9`	`-1.0`	`0.632`	`8`	`3`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`843`	`f`	A	x,y,z	`1_555`	`88`	`35`	`16938`	`605.3`	`-24.7`	`0.128`	`4`	`0`	`0`	`0.128`
`3`		A	`42`	`12`	`16938`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`46`	`11`	`16938`	`393.2`	`-3.2`	`0.290`	`1`	`0`	`0`	`0.000`
`4`		A	`33`	`11`	`16938`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`36`	`11`	`16938`	`318.6`	`-1.2`	`0.484`	`4`	`1`	`0`	`0.000`
`5`		[CAM]A:418	`9`	`1`	`311`	`f`	A	x,y,z	`1_555`	`26`	`15`	`16938`	`181.9`	`5.0`	`0.152`	`1`	`0`	`0`	`0.000`
`6`		[CAM]A:418	`5`	`1`	`311`	`f`	[HEM]A:417	x,y,z	`1_555`	`25`	`1`	`843`	`80.0`	`1.3`	`0.234`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`16938`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`8`	`4`	`16938`	`48.7`	`-0.1`	`0.595`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe