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PISA Interface List.

Session Map (id=684-C8-L7G)

Interfaces in PDB 6pqw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.68 Å

THE CRYSTAL STRUCTURE OF 3-METHYLBENZOATE-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	`42`	`1`	`828`	`f`	A	x,y,z	`1_555`	`85`	`34`	`15420`	`582.8`	`-23.9`	`0.206`	`4`	`0`	`0`	`0.056`
`2`		A	`49`	`13`	`15420`	`x`	A	-x,y-1/2,-z	`2_545`	`49`	`13`	`15420`	`465.4`	`-3.5`	`0.407`	`5`	`4`	`0`	`0.000`
`3`		A	`47`	`15`	`15420`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`12`	`15420`	`386.0`	`-0.6`	`0.684`	`5`	`2`	`0`	`0.000`
`4`		A	`37`	`11`	`15420`	`x`	A	x,y-1,z	`1_545`	`41`	`13`	`15420`	`350.9`	`-0.9`	`0.646`	`5`	`5`	`0`	`0.000`
`5`		A	`30`	`12`	`15420`	`x`	A	x-1,y,z	`1_455`	`23`	`10`	`15420`	`193.1`	`2.2`	`0.829`	`1`	`1`	`0`	`0.000`
`6`		[OVV]A:501	`10`	`1`	`295`	`f`	A	x,y,z	`1_555`	`27`	`14`	`15420`	`159.2`	`-4.2`	`0.267`	`3`	`0`	`0`	`0.012`
`7`		A	`16`	`4`	`15420`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15420`	`110.4`	`-2.0`	`0.146`	`1`	`0`	`0`	`0.000`
`8`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15420`	`69.8`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.027`
`9`		[HEM]A:502	`16`	`1`	`828`	`f`	[OVV]A:501	x,y,z	`1_555`	`5`	`1`	`295`	`63.8`	`-2.0`	`0.807`	`0`	`0`	`0`	`0.004`

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