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PISA Interface List.

Session Map (id=113-HP-26M)

Interfaces in PDB 3cxy crystal.
Space symmetry group: P 65 2 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF THE CYTOCHROME P450 CYP121 P346L MUTANT FROM M. TUBERCULOSIS

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	`101`	`30`	`16892`	`◊`	A	-y,-x,-z+1/6	`10_555`	`100`	`30`	`16892`	`1094.8`	`-12.8`	`0.222`	`8`	`8`	`0`	`0.107`
`2`		[HEM]A:462	`43`	`1`	`827`	`f`	A	x,y,z	`1_555`	`95`	`35`	`16892`	`624.5`	`-26.5`	`0.193`	`3`	`0`	`0`	`0.340`
`3`		A	`78`	`25`	`16892`	`◊`	A	x-y,-y,-z	`8_555`	`78`	`25`	`16892`	`604.0`	`-5.8`	`0.563`	`2`	`0`	`0`	`0.000`
`4`		A	`37`	`12`	`16892`	`x`	A	x-y,x,z-1/6	`6_554`	`38`	`13`	`16892`	`373.5`	`-1.1`	`0.702`	`4`	`2`	`0`	`0.000`
`5`		A	`30`	`7`	`16892`	`x`	A	x-y,-y+1,-z	`8_565`	`29`	`11`	`16892`	`268.2`	`-2.1`	`0.506`	`1`	`1`	`0`	`0.000`
`6`		[SO4]A:820	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`7`	`16892`	`121.5`	`-18.2`	`0.697`	`8`	`0`	`0`	`0.265`
`7`		A	`9`	`3`	`16892`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`9`	`3`	`16892`	`90.1`	`-0.1`	`0.675`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:817	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`16892`	`85.6`	`-13.4`	`0.793`	`4`	`0`	`0`	`0.185`
`9`		[SO4]A:819	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`6`	`16892`	`63.0`	`-8.0`	`0.789`	`1`	`0`	`0`	`0.103`
`10`		A	`6`	`2`	`16892`	`◊`	[SO4]A:817	x-y,-y+1,-z	`8_565`	`4`	`1`	`185`	`50.5`	`-5.7`	`0.893`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`16892`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`2`	`2`	`16892`	`11.5`	`0.2`	`0.807`	`0`	`0`	`0`	`0.000`

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