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Session Map (id=573-G1-N52)

Interfaces in PDB 6oow crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

THE CRYSTAL STRUCTURE OF 4-ETHYLBENZOATE BOUND TO T252A MUTANT OF 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	`88`	`28`	`15479`	`x`	A	x-1,y,z	`1_455`	`83`	`29`	`15479`	`782.1`	`-2.2`	`0.645`	`5`	`0`	`0`	`0.000`
`2`		[HEM]A:502	`42`	`1`	`830`	`f`	A	x,y,z	`1_555`	`79`	`32`	`15479`	`567.0`	`-23.5`	`0.188`	`4`	`0`	`0`	`0.074`
`3`		A	`53`	`14`	`15479`	`x`	A	-x,y-1/2,-z-2	`2_543`	`55`	`15`	`15479`	`507.6`	`-4.0`	`0.417`	`5`	`2`	`0`	`0.000`
`4`		A	`48`	`15`	`15479`	`x`	A	-x,y-1/2,-z-1	`2_544`	`43`	`12`	`15479`	`403.1`	`-0.7`	`0.681`	`4`	`2`	`0`	`0.000`
`5`		A	`42`	`12`	`15479`	`x`	A	x,y-1,z	`1_545`	`39`	`13`	`15479`	`348.6`	`-0.2`	`0.727`	`7`	`5`	`0`	`0.000`
`6`		[EGM]A:503	`11`	`1`	`319`	`f`	A	x,y,z	`1_555`	`28`	`15`	`15479`	`172.2`	`3.6`	`0.138`	`3`	`0`	`0`	`0.000`
`7`		A	`19`	`6`	`15479`	`x`	A	-x+1,y-1/2,-z-2	`2_643`	`14`	`6`	`15479`	`141.5`	`-2.4`	`0.237`	`0`	`0`	`0`	`0.000`
`8`		[EGM]A:503	`6`	`1`	`319`	`f`	[HEM]A:502	x,y,z	`1_555`	`24`	`1`	`830`	`78.9`	`1.4`	`0.449`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`7`	`15479`	`73.1`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.037`
`10`		A	`1`	`1`	`15479`	`x`	A	-x+1,y-1/2,-z-1	`2_644`	`1`	`1`	`15479`	`5.4`	`0.2`	`0.842`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe