PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=882-97-44C)

Interfaces in PDB 1phf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURES OF METYRAPONE-AND PHENYLIMIDAZOLE- INHIBITED COMPLEXES OF CYTOCHROME P450-CAM

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	`79`	`23`	`16862`	`x`	A	x,y,z-1	`1_554`	`90`	`30`	`16862`	`782.5`	`-1.5`	`0.588`	`5`	`2`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`848`	`f`	A	x,y,z	`1_555`	`85`	`35`	`16862`	`606.4`	`-24.7`	`0.128`	`4`	`0`	`0`	`0.119`
`3`		A	`44`	`13`	`16862`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`44`	`12`	`16862`	`376.0`	`-2.3`	`0.421`	`3`	`0`	`0`	`0.000`
`4`		A	`33`	`11`	`16862`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`36`	`11`	`16862`	`319.4`	`-1.2`	`0.479`	`3`	`1`	`0`	`0.000`
`5`		[PIM]A:422	`11`	`1`	`310`	`f`	A	x,y,z	`1_555`	`27`	`15`	`16862`	`180.6`	`3.0`	`0.126`	`0`	`0`	`0`	`0.000`
`6`		[PIM]A:422	`7`	`1`	`310`	`f`	[HEM]A:417	x,y,z	`1_555`	`21`	`1`	`848`	`68.5`	`1.3`	`0.357`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`16862`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`10`	`5`	`16862`	`60.0`	`0.1`	`0.642`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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