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PISA Interface List.

Session Map (id=628-4C-652)

Interfaces in PDB 6prs crystal.
Space symmetry group: P 1 21 1. Resolution: 2.37 Å

THE CRYSTAL STRUCTURE OF 3-ETHOXYBENZOATE-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:501	`43`	`1`	`825`	`f`	A	x,y,z	`1_555`	`85`	`34`	`15554`	`573.6`	`-23.3`	`0.222`	`4`	`0`	`0`	`0.056`
`2`		A	`51`	`13`	`15554`	`x`	A	-x,y-1/2,-z	`2_545`	`50`	`13`	`15554`	`458.2`	`-3.5`	`0.425`	`5`	`6`	`0`	`0.000`
`3`		A	`53`	`17`	`15554`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`12`	`15554`	`440.8`	`-0.1`	`0.723`	`6`	`2`	`0`	`0.000`
`4`		A	`39`	`10`	`15554`	`x`	A	x,y-1,z	`1_545`	`38`	`12`	`15554`	`339.8`	`-0.4`	`0.681`	`4`	`6`	`0`	`0.000`
`5`		A	`25`	`9`	`15554`	`x`	A	x-1,y,z	`1_455`	`23`	`9`	`15554`	`188.0`	`1.7`	`0.843`	`1`	`1`	`0`	`0.000`
`6`		[OW7]A:502	`12`	`1`	`337`	`f`	A	x,y,z	`1_555`	`26`	`15`	`15554`	`180.7`	`-4.0`	`0.179`	`3`	`0`	`0`	`0.012`
`7`		A	`17`	`4`	`15554`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15554`	`105.4`	`-1.8`	`0.183`	`1`	`0`	`0`	`0.000`
`8`		[OW7]A:502	`7`	`1`	`337`	`f`	[HEM]A:501	x,y,z	`1_555`	`21`	`1`	`825`	`79.6`	`-2.3`	`0.754`	`0`	`0`	`0`	`0.005`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`15554`	`72.2`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.027`

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