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PISA Interface List.

Session Map (id=671-6I-JG4)

Interfaces in PDB 1p2y crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450CAM IN COMPLEX WITH (S)- (-)-NICOTINE

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	`69`	`23`	`16995`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`76`	`21`	`16995`	`679.3`	`-0.4`	`0.706`	`6`	`9`	`0`	`0.000`
`2`		[HEM]A:430	`43`	`1`	`830`	`f`	A	x,y,z	`1_555`	`87`	`33`	`16995`	`585.6`	`-21.7`	`0.310`	`4`	`0`	`0`	`0.132`
`3`		A	`24`	`7`	`16995`	`◊`	A	-y,-x,-z+1/2	`8_555`	`25`	`7`	`16995`	`249.8`	`-4.8`	`0.091`	`2`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`16995`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`17`	`6`	`16995`	`217.0`	`-0.1`	`0.631`	`2`	`0`	`0`	`0.000`
`5`		[NCT]A:440	`12`	`1`	`332`	`f`	A	x,y,z	`1_555`	`25`	`14`	`16995`	`187.9`	`4.6`	`0.099`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`16995`	`x`	A	x,y-1,z	`1_545`	`16`	`5`	`16995`	`133.1`	`0.3`	`0.613`	`1`	`0`	`0`	`0.000`
`7`		[NCT]A:440	`9`	`1`	`332`	`f`	[HEM]A:430	x,y,z	`1_555`	`27`	`1`	`830`	`86.8`	`1.1`	`0.110`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`16995`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`1`	`1`	`16995`	`1.3`	`-0.0`	`0.478`	`0`	`0`	`0`	`0.000`

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