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PISA Interface List.

Session Map (id=411-99-H71)

Interfaces in PDB 6c3h crystal.
Space symmetry group: P 1 21 1. Resolution: 1.71 Å

THE CRYSTAL STRUCTURE OF 4-N-HEPTYLBENZOATE-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	`42`	`1`	`828`	`f`	A	x,y,z	`1_555`	`86`	`34`	`15584`	`564.7`	`-23.3`	`0.187`	`5`	`0`	`0`	`0.051`
`2`		A	`50`	`12`	`15584`	`x`	A	-x,y-1/2,-z	`2_545`	`47`	`12`	`15584`	`458.3`	`-3.2`	`0.444`	`4`	`5`	`0`	`0.000`
`3`		A	`45`	`15`	`15584`	`x`	A	-x,y-1/2,-z+1	`2_546`	`41`	`12`	`15584`	`389.9`	`-1.0`	`0.642`	`5`	`1`	`0`	`0.000`
`4`		A	`42`	`12`	`15584`	`x`	A	x,y-1,z	`1_545`	`38`	`12`	`15584`	`337.7`	`-0.2`	`0.693`	`5`	`6`	`0`	`0.000`
`5`		[EJV]A:502	`16`	`1`	`438`	`f`	A	x,y,z	`1_555`	`38`	`17`	`15584`	`242.6`	`-7.5`	`0.210`	`3`	`0`	`0`	`0.018`
`6`		A	`39`	`11`	`15584`	`x`	A	x-1,y,z	`1_455`	`27`	`13`	`15584`	`229.7`	`2.4`	`0.850`	`3`	`3`	`0`	`0.000`
`7`		A	`16`	`4`	`15584`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15584`	`112.9`	`-2.2`	`0.131`	`0`	`0`	`0`	`0.000`
`8`		[EJV]A:502	`9`	`1`	`438`	`f`	[HEM]A:501	x,y,z	`1_555`	`24`	`1`	`828`	`94.4`	`-3.8`	`0.855`	`0`	`0`	`0`	`0.008`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15584`	`71.4`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.024`

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