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PISA Interface List.

Session Map (id=355-EA-PDB)

Interfaces in PDB 6u3k crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

THE CRYSTAL STRUCTURE OF 4-(PYRIDIN-2-YL)BENZOATE-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`	`87`	`34`	`15352`	`559.6`	`-23.2`	`0.214`	`4`	`0`	`0`	`0.054`
`2`		A	`48`	`13`	`15352`	`x`	A	-x,y-1/2,-z	`2_545`	`51`	`14`	`15352`	`470.4`	`-2.7`	`0.497`	`6`	`2`	`0`	`0.000`
`3`		A	`57`	`16`	`15352`	`x`	A	-x,y-1/2,-z+1	`2_546`	`48`	`12`	`15352`	`439.7`	`-1.0`	`0.682`	`4`	`1`	`0`	`0.000`
`4`		A	`39`	`11`	`15352`	`x`	A	x,y-1,z	`1_545`	`40`	`14`	`15352`	`350.8`	`-0.8`	`0.639`	`4`	`6`	`0`	`0.000`
`5`		[PQS]A:503	`15`	`1`	`374`	`f`	A	x,y,z	`1_555`	`36`	`16`	`15352`	`203.5`	`-5.0`	`0.226`	`3`	`0`	`0`	`0.014`
`6`		A	`23`	`9`	`15352`	`x`	A	x-1,y,z	`1_455`	`21`	`10`	`15352`	`176.2`	`1.9`	`0.832`	`1`	`4`	`0`	`0.000`
`7`		A	`16`	`4`	`15352`	`x`	A	-x+1,y-1/2,-z	`2_645`	`9`	`3`	`15352`	`112.8`	`-1.7`	`0.189`	`1`	`0`	`0`	`0.000`
`8`		[PQS]A:503	`10`	`1`	`374`	`f`	[HEM]A:501	x,y,z	`1_555`	`21`	`1`	`832`	`93.6`	`-3.1`	`0.826`	`0`	`0`	`0`	`0.007`
`9`		[CL]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15352`	`72.0`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.026`

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