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PISA Interface List.

Session Map (id=726-4D-EL6)

Interfaces in PDB 3l63 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF CAMPHOR-BOUND P450CAM AT LOW [K+]

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	`102`	`28`	`16680`	`x`	A	x-1,y,z	`1_455`	`86`	`25`	`16680`	`831.5`	`-4.0`	`0.482`	`9`	`1`	`0`	`0.000`
`2`		[HEM]A:420	`43`	`1`	`832`	`f`	A	x,y,z	`1_555`	`87`	`34`	`16680`	`582.5`	`-24.0`	`0.158`	`6`	`0`	`0`	`0.025`
`3`		A	`68`	`19`	`16680`	`x`	A	-x,y-1/2,-z+1	`2_546`	`63`	`17`	`16680`	`582.0`	`-4.7`	`0.307`	`1`	`1`	`0`	`0.000`
`4`		A	`51`	`19`	`16680`	`x`	A	x,y,z-1	`1_554`	`43`	`15`	`16680`	`376.8`	`1.7`	`0.823`	`1`	`4`	`0`	`0.000`
`5`		A	`28`	`9`	`16680`	`x`	A	x-1,y,z-1	`1_454`	`37`	`11`	`16680`	`261.5`	`-3.7`	`0.218`	`1`	`1`	`0`	`0.000`
`6`		[CAM]A:440	`8`	`1`	`306`	`f`	A	x,y,z	`1_555`	`24`	`14`	`16680`	`169.2`	`4.9`	`0.241`	`1`	`0`	`0`	`0.000`
`7`		[K]A:430	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`7`	`16680`	`110.3`	`-84.7`	`0.000`	`0`	`0`	`0`	`0.080`
`8`		[CAM]A:440	`6`	`1`	`306`	`f`	[HEM]A:420	x,y,z	`1_555`	`24`	`1`	`832`	`81.8`	`1.4`	`0.155`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`4`	`16680`	`x`	A	-x,y-1/2,-z	`2_545`	`5`	`2`	`16680`	`66.8`	`0.9`	`0.807`	`1`	`1`	`0`	`0.000`
`10`		[K]A:430	`1`	`1`	`216`	`◊`	A	x,y,z-1	`1_554`	`7`	`3`	`16680`	`47.5`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.000`

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