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PISA Interface List.

Session Map (id=594-9E-003)

Interfaces in PDB 2cpp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

HIGH-RESOLUTION CRYSTAL STRUCTURE 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	`75`	`24`	`16807`	`x`	A	x,y,z-1	`1_554`	`92`	`31`	`16807`	`766.7`	`-1.7`	`0.557`	`7`	`2`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`841`	`f`	A	x,y,z	`1_555`	`85`	`35`	`16807`	`596.2`	`-24.3`	`0.134`	`4`	`0`	`0`	`0.131`
`3`		A	`44`	`13`	`16807`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`11`	`16807`	`376.5`	`-2.0`	`0.446`	`3`	`0`	`0`	`0.000`
`4`		A	`33`	`11`	`16807`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`36`	`11`	`16807`	`330.4`	`-1.1`	`0.495`	`6`	`1`	`0`	`0.000`
`5`		[CAM]A:422	`9`	`1`	`309`	`f`	A	x,y,z	`1_555`	`25`	`15`	`16807`	`173.9`	`5.1`	`0.191`	`1`	`0`	`0`	`0.000`
`6`		[CAM]A:422	`5`	`1`	`309`	`f`	[HEM]A:417	x,y,z	`1_555`	`23`	`1`	`841`	`80.3`	`1.5`	`0.284`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`16807`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`6`	`16807`	`66.7`	`0.2`	`0.653`	`1`	`0`	`0`	`0.000`

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