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PISA Interface List.

Session Map (id=974-G1-8I7)

Interfaces in PDB 6pq6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.66 Å

THE CRYSTAL STRUCTURE OF 3-METHOXYBENZOATE-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`	`830`	`f`	A	x,y,z	`1_555`	`83`	`34`	`15514`	`580.7`	`-23.8`	`0.187`	`4`	`0`	`0`	`0.062`
`2`		A	`48`	`13`	`15514`	`x`	A	-x,y-1/2,-z	`2_545`	`48`	`13`	`15514`	`455.7`	`-3.2`	`0.434`	`5`	`4`	`0`	`0.000`
`3`		A	`45`	`15`	`15514`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`12`	`15514`	`379.9`	`-0.6`	`0.681`	`5`	`2`	`0`	`0.000`
`4`		A	`38`	`11`	`15514`	`x`	A	x,y-1,z	`1_545`	`40`	`13`	`15514`	`350.7`	`-0.3`	`0.703`	`4`	`5`	`0`	`0.000`
`5`		A	`30`	`10`	`15514`	`x`	A	x-1,y,z	`1_455`	`24`	`11`	`15514`	`186.6`	`1.2`	`0.792`	`1`	`2`	`0`	`0.000`
`6`		[OVM]A:501	`11`	`1`	`309`	`f`	A	x,y,z	`1_555`	`27`	`14`	`15514`	`165.4`	`-2.1`	`0.193`	`3`	`0`	`0`	`0.008`
`7`		A	`15`	`4`	`15514`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15514`	`113.8`	`-2.1`	`0.134`	`1`	`0`	`0`	`0.000`
`8`		[HEM]A:502	`18`	`1`	`830`	`f`	[OVM]A:501	x,y,z	`1_555`	`6`	`1`	`309`	`71.5`	`-0.1`	`0.847`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15514`	`71.0`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.030`

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