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PISA Interface List.

Session Map (id=754-55-F22)

Interfaces in PDB 6prr crystal.
Space symmetry group: P 1 21 1. Resolution: 1.67 Å

THE CRYSTAL STRUCTURE OF 3-METHYLAMINOBENZOATE-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`	`834`	`f`	A	x,y,z	`1_555`	`85`	`35`	`15548`	`579.7`	`-23.8`	`0.203`	`4`	`0`	`0`	`0.056`
`2`		A	`51`	`13`	`15548`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`15`	`15548`	`486.5`	`-3.7`	`0.422`	`5`	`4`	`0`	`0.000`
`3`		A	`45`	`15`	`15548`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`12`	`15548`	`382.2`	`-0.7`	`0.678`	`4`	`2`	`0`	`0.000`
`4`		A	`37`	`11`	`15548`	`x`	A	x,y-1,z	`1_545`	`39`	`12`	`15548`	`337.6`	`-0.5`	`0.685`	`4`	`5`	`0`	`0.000`
`5`		A	`25`	`7`	`15548`	`x`	A	x-1,y,z	`1_455`	`21`	`9`	`15548`	`181.4`	`1.6`	`0.833`	`3`	`5`	`0`	`0.000`
`6`		[OW4]A:501	`11`	`1`	`314`	`f`	A	x,y,z	`1_555`	`28`	`15`	`15548`	`167.6`	`-4.3`	`0.226`	`3`	`0`	`0`	`0.012`
`7`		A	`16`	`4`	`15548`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15548`	`106.0`	`-1.9`	`0.157`	`1`	`0`	`0`	`0.000`
`8`		[HEM]A:502	`18`	`1`	`834`	`f`	[OW4]A:501	x,y,z	`1_555`	`6`	`1`	`314`	`74.1`	`-1.9`	`0.854`	`0`	`0`	`0`	`0.004`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15548`	`68.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.027`

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