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PISA Interface List.

Session Map (id=171-9O-312)

Interfaces in PDB 5kdb crystal.
Space symmetry group: P 1 21 1. Resolution: 1.64 Å

THE CRYSTAL STRUCTURE OF 4-ISOPROPYLBENZOATE-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`	`829`	`f`	A	x,y,z	`1_555`	`85`	`34`	`15460`	`568.2`	`-23.3`	`0.198`	`3`	`0`	`0`	`0.056`
`2`		A	`52`	`13`	`15460`	`x`	A	-x,y-1/2,-z	`2_545`	`49`	`14`	`15460`	`475.8`	`-3.0`	`0.430`	`1`	`6`	`0`	`0.000`
`3`		A	`51`	`16`	`15460`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`12`	`15460`	`411.6`	`0.3`	`0.706`	`2`	`1`	`0`	`0.000`
`4`		A	`40`	`11`	`15460`	`x`	A	x,y-1,z	`1_545`	`36`	`12`	`15460`	`330.1`	`-0.3`	`0.668`	`2`	`6`	`0`	`0.000`
`5`		[4IA]A:502	`12`	`1`	`337`	`f`	A	x,y,z	`1_555`	`30`	`15`	`15460`	`178.9`	`-4.1`	`0.204`	`1`	`0`	`0`	`0.010`
`6`		A	`26`	`10`	`15460`	`x`	A	x-1,y,z	`1_455`	`23`	`11`	`15460`	`160.6`	`1.1`	`0.775`	`0`	`1`	`0`	`0.000`
`7`		A	`17`	`4`	`15460`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15460`	`114.5`	`-2.1`	`0.128`	`0`	`0`	`0`	`0.000`
`8`		[4IA]A:502	`6`	`1`	`337`	`f`	[HEM]A:501	x,y,z	`1_555`	`24`	`1`	`829`	`86.2`	`-2.9`	`0.606`	`0`	`0`	`0`	`0.006`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15460`	`72.9`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.028`

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