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PISA Interface List.

Session Map (id=174-CD-G5E)

Interfaces in PDB 6wzp crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

THE CRYSTAL STRUCTURE OF 4-VINYLBENZOATE-BOUND T252A MUTANT 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`	`826`	`f`	A	x,y,z	`1_555`	`80`	`34`	`15169`	`562.0`	`-23.3`	`0.203`	`5`	`0`	`0`	`0.055`
`2`		A	`49`	`13`	`15169`	`x`	A	-x,y-1/2,-z-2	`2_543`	`50`	`13`	`15169`	`458.8`	`-3.2`	`0.457`	`5`	`4`	`0`	`0.000`
`3`		A	`48`	`15`	`15169`	`x`	A	-x,y-1/2,-z-1	`2_544`	`40`	`12`	`15169`	`394.3`	`-0.7`	`0.681`	`6`	`1`	`0`	`0.000`
`4`		A	`41`	`12`	`15169`	`x`	A	x,y-1,z	`1_545`	`40`	`12`	`15169`	`357.0`	`-0.0`	`0.743`	`5`	`6`	`0`	`0.000`
`5`		A	`30`	`9`	`15169`	`x`	A	x-1,y,z	`1_455`	`29`	`11`	`15169`	`215.5`	`1.9`	`0.871`	`3`	`2`	`0`	`0.000`
`6`		[MW7]A:503	`11`	`1`	`315`	`f`	A	x,y,z	`1_555`	`26`	`15`	`15169`	`166.5`	`-4.5`	`0.227`	`3`	`0`	`0`	`0.013`
`7`		A	`15`	`4`	`15169`	`x`	A	-x+1,y-1/2,-z-2	`2_643`	`8`	`3`	`15169`	`113.0`	`-2.0`	`0.137`	`1`	`0`	`0`	`0.000`
`8`		[MW7]A:503	`6`	`1`	`315`	`f`	[HEM]A:502	x,y,z	`1_555`	`19`	`1`	`826`	`75.7`	`-2.6`	`0.798`	`0`	`0`	`0`	`0.006`
`9`		[CL]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`15169`	`70.5`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.027`

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