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Interfaces in PDB 2z97 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF FERRIC CYTOCHROME P450CAM RECONSTITUTED WITH 7- METHYL-7-DEPROPIONATED HEMIN

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	`61`	`20`	`16710`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`69`	`20`	`16710`	`647.1`	`-2.4`	`0.505`	`6`	`8`	`0`	`0.000`
`2`		[7HE]A:417	`39`	`1`	`777`	`f`	A	x,y,z	`1_555`	`78`	`34`	`16710`	`560.7`	`-19.2`	`0.186`	`2`	`0`	`0`	`0.020`
`3`		A	`19`	`6`	`16710`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`29`	`10`	`16710`	`230.4`	`2.3`	`0.860`	`5`	`6`	`0`	`0.000`
`4`		[CAM]A:422	`9`	`1`	`303`	`f`	A	x,y,z	`1_555`	`22`	`13`	`16710`	`178.4`	`4.6`	`0.119`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`16710`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`25`	`11`	`16710`	`159.1`	`0.2`	`0.617`	`1`	`2`	`0`	`0.000`
`6`		[K]A:415	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`7`	`16710`	`112.1`	`-85.8`	`0.000`	`0`	`0`	`0`	`0.086`
`7`		[CAM]A:422	`5`	`1`	`303`	`f`	[7HE]A:417	x,y,z	`1_555`	`24`	`1`	`777`	`72.7`	`1.7`	`0.252`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`16710`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`16710`	`7.6`	`0.2`	`0.780`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`16710`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`1`	`1`	`16710`	`3.4`	`-0.0`	`0.542`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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