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PISA Interface List.

Session Map (id=528-52-FH9)

Interfaces in PDB 6u30 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.66 Å

THE CRYSTAL STRUCTURE OF 4-PYRIDIN-3-YLBENZOATE-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	`43`	`1`	`833`	`f`	A	x,y,z	`1_555`	`85`	`36`	`15575`	`562.2`	`-23.1`	`0.197`	`5`	`0`	`0`	`0.053`
`2`		A	`47`	`13`	`15575`	`x`	A	-x,y-1/2,-z	`2_545`	`49`	`13`	`15575`	`469.1`	`-3.4`	`0.398`	`5`	`6`	`0`	`0.000`
`3`		A	`53`	`16`	`15575`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`12`	`15575`	`422.5`	`-0.2`	`0.709`	`5`	`2`	`0`	`0.000`
`4`		A	`40`	`11`	`15575`	`x`	A	x,y-1,z	`1_545`	`39`	`13`	`15575`	`354.9`	`-0.9`	`0.634`	`5`	`5`	`0`	`0.000`
`5`		A	`30`	`11`	`15575`	`x`	A	x-1,y,z	`1_455`	`22`	`11`	`15575`	`207.9`	`2.7`	`0.870`	`3`	`5`	`0`	`0.000`
`6`		[PQM]A:501	`15`	`1`	`369`	`f`	A	x,y,z	`1_555`	`30`	`15`	`15575`	`205.8`	`-4.2`	`0.241`	`3`	`0`	`0`	`0.012`
`7`		[ACT]A:504	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`20`	`9`	`15575`	`113.7`	`-1.5`	`0.523`	`0`	`0`	`0`	`0.003`
`8`		A	`17`	`4`	`15575`	`x`	A	-x+1,y-1/2,-z	`2_645`	`8`	`3`	`15575`	`111.5`	`-2.1`	`0.132`	`0`	`0`	`0`	`0.000`
`9`		[HEM]A:502	`27`	`1`	`833`	`f`	[PQM]A:501	x,y,z	`1_555`	`9`	`1`	`369`	`89.1`	`-2.9`	`0.807`	`0`	`0`	`0`	`0.006`
`10`		[CL]A:503	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15575`	`69.9`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.026`

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