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PISA Interface List.

Session Map (id=241-H9-6M3)

Interfaces in PDB 7cpp crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

THE STRUCTURAL BASIS FOR SUBSTRATE-INDUCED CHANGES IN REDOX POTENTIAL AND SPIN EQUILIBRIUM IN 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	`81`	`25`	`16872`	`x`	A	x,y,z-1	`1_554`	`94`	`32`	`16872`	`807.1`	`-0.3`	`0.690`	`5`	`2`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`842`	`f`	A	x,y,z	`1_555`	`84`	`34`	`16872`	`613.0`	`-25.5`	`0.117`	`4`	`0`	`0`	`0.121`
`3`		A	`41`	`13`	`16872`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`11`	`16872`	`381.8`	`-2.7`	`0.370`	`3`	`0`	`0`	`0.000`
`4`		A	`34`	`11`	`16872`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`35`	`11`	`16872`	`327.9`	`-1.4`	`0.457`	`5`	`1`	`0`	`0.000`
`5`		[NCM]A:422	`8`	`1`	`251`	`f`	A	x,y,z	`1_555`	`20`	`13`	`16872`	`149.5`	`4.1`	`0.179`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`16872`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`11`	`6`	`16872`	`72.1`	`0.1`	`0.641`	`1`	`0`	`0`	`0.000`
`7`		[NCM]A:422	`4`	`1`	`251`	`f`	[HEM]A:417	x,y,z	`1_555`	`19`	`1`	`842`	`58.0`	`1.0`	`0.370`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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