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PISA Interface List.

Session Map (id=824-43-4K4)

Interfaces in PDB 6c2d crystal.
Space symmetry group: P 1 21 1. Resolution: 1.79 Å

THE CRYSTAL STRUCTURE OF 4-CYCLOHEXYLBENZOATE-BOUND CYP199A4

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`		[HEM]A:502	`43`	`1`	`833`	`f`	A	x,y,z	`1_555`	`85`	`34`	`15532`	`561.1`	`-22.3`	`0.301`	`4`	`0`	`0`	`0.053`
`2`		A	`49`	`13`	`15532`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`13`	`15532`	`475.7`	`-3.4`	`0.423`	`6`	`7`	`0`	`0.000`
`3`		A	`51`	`16`	`15532`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`12`	`15532`	`420.3`	`-0.9`	`0.668`	`4`	`1`	`0`	`0.000`
`4`		A	`38`	`11`	`15532`	`x`	A	x,y-1,z	`1_545`	`36`	`13`	`15532`	`311.3`	`-0.9`	`0.645`	`5`	`6`	`0`	`0.000`
`5`		[EH1]A:503	`15`	`1`	`382`	`f`	A	x,y,z	`1_555`	`35`	`17`	`15532`	`211.6`	`-4.4`	`0.368`	`3`	`0`	`0`	`0.013`
`6`		A	`28`	`10`	`15532`	`x`	A	x-1,y,z	`1_455`	`27`	`11`	`15532`	`200.2`	`2.1`	`0.840`	`3`	`5`	`0`	`0.000`
`7`		A	`15`	`4`	`15532`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15532`	`108.4`	`-2.0`	`0.145`	`1`	`0`	`0`	`0.000`
`8`		[EH1]A:503	`10`	`1`	`382`	`f`	[HEM]A:502	x,y,z	`1_555`	`23`	`1`	`833`	`96.1`	`-3.3`	`0.837`	`0`	`0`	`0`	`0.007`
`9`		[CL]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15532`	`72.7`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.027`

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