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PISA Interface List.

Session Map (id=152-H5-53D)

Interfaces in PDB 5u6w crystal.
Space symmetry group: P 1 21 1. Resolution: 2.64 Å

THE CRYSTAL STRUCTURE OF 4-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:501	`43`	`1`	`832`	`f`	A	x,y,z	`1_555`	`81`	`33`	`15315`	`570.8`	`-23.2`	`0.213`	`3`	`0`	`0`	`0.056`
`2`		A	`53`	`14`	`15315`	`x`	A	-x,y-1/2,-z	`2_545`	`51`	`14`	`15315`	`495.4`	`-2.4`	`0.529`	`7`	`4`	`0`	`0.000`
`3`		A	`47`	`15`	`15315`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`12`	`15315`	`404.1`	`-0.1`	`0.725`	`4`	`2`	`0`	`0.000`
`4`		A	`39`	`10`	`15315`	`x`	A	x,y-1,z	`1_545`	`36`	`12`	`15315`	`323.4`	`-0.4`	`0.668`	`7`	`6`	`0`	`0.000`
`5`		[81P]A:502	`11`	`1`	`314`	`f`	A	x,y,z	`1_555`	`27`	`14`	`15315`	`162.8`	`-2.8`	`0.394`	`3`	`0`	`0`	`0.010`
`6`		A	`27`	`9`	`15315`	`x`	A	x-1,y,z	`1_455`	`21`	`10`	`15315`	`155.2`	`1.8`	`0.806`	`2`	`1`	`0`	`0.000`
`7`		A	`18`	`5`	`15315`	`x`	A	-x+1,y-1/2,-z	`2_645`	`10`	`4`	`15315`	`117.3`	`-2.0`	`0.196`	`0`	`0`	`0`	`0.000`
`8`		[81P]A:502	`7`	`1`	`314`	`f`	[HEM]A:501	x,y,z	`1_555`	`18`	`1`	`832`	`78.1`	`-2.8`	`0.706`	`0`	`0`	`0`	`0.006`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15315`	`71.8`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.028`

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