PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=843-98-GGA)

Interfaces in PDB 1phd 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`	`24`	`16802`	`x`	A	x,y,z-1	`1_554`	`90`	`30`	`16802`	`757.5`	`-1.1`	`0.629`	`5`	`3`	`0`	`0.000`
`2`		[HEM]A:417	`42`	`1`	`851`	`f`	A	x,y,z	`1_555`	`83`	`35`	`16802`	`599.9`	`-24.0`	`0.145`	`4`	`0`	`0`	`0.121`
`3`		A	`44`	`13`	`16802`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`11`	`16802`	`370.4`	`-1.6`	`0.510`	`3`	`0`	`0`	`0.000`
`4`		A	`33`	`11`	`16802`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`11`	`16802`	`325.4`	`-1.0`	`0.510`	`5`	`2`	`0`	`0.000`
`5`		[PIW]A:422	`10`	`1`	`309`	`f`	A	x,y,z	`1_555`	`22`	`14`	`16802`	`174.7`	`3.9`	`0.125`	`0`	`0`	`0`	`0.000`
`6`		[PIW]A:422	`6`	`1`	`309`	`f`	[HEM]A:417	x,y,z	`1_555`	`26`	`1`	`851`	`82.8`	`0.5`	`0.251`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`16802`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`5`	`16802`	`58.1`	`0.1`	`0.641`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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