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PISA Interface List.

Session Map (id=617-EA-8K3)

Interfaces in PDB 6vjx crystal.
Space symmetry group: P 1 21 1. Resolution: 1.79 Å

THE CRYSTAL STRUCTURE OF 4-ISOBUTYLBENZOIC ACID-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`		A	`84`	`27`	`15555`	`x`	A	x-1,y,z	`1_455`	`75`	`28`	`15555`	`751.2`	`-1.0`	`0.724`	`4`	`1`	`0`	`0.000`
`2`		[HEM]A:501	`43`	`1`	`834`	`f`	A	x,y,z	`1_555`	`87`	`33`	`15555`	`567.0`	`-23.6`	`0.206`	`4`	`0`	`0`	`0.053`
`3`		A	`52`	`13`	`15555`	`x`	A	-x,y-1/2,-z	`2_545`	`54`	`15`	`15555`	`501.4`	`-3.9`	`0.409`	`5`	`2`	`0`	`0.000`
`4`		A	`54`	`17`	`15555`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`12`	`15555`	`450.8`	`0.8`	`0.770`	`7`	`2`	`0`	`0.000`
`5`		A	`39`	`10`	`15555`	`x`	A	x,y-1,z	`1_545`	`37`	`12`	`15555`	`336.6`	`-0.5`	`0.674`	`4`	`5`	`0`	`0.000`
`6`		[QZP]A:502	`13`	`1`	`364`	`f`	A	x,y,z	`1_555`	`33`	`16`	`15555`	`202.3`	`-7.1`	`0.169`	`3`	`0`	`0`	`0.018`
`7`		A	`20`	`6`	`15555`	`x`	A	-x+1,y-1/2,-z	`2_645`	`14`	`6`	`15555`	`142.1`	`-2.5`	`0.228`	`1`	`0`	`0`	`0.000`
`8`		[QZP]A:502	`9`	`1`	`364`	`f`	[HEM]A:501	x,y,z	`1_555`	`20`	`1`	`834`	`90.5`	`-2.1`	`0.968`	`0`	`0`	`0`	`0.004`
`9`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`15555`	`72.0`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.026`

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