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PISA Interface List.

Session Map (id=647-H0-7IA)

Interfaces in PDB 3cxx crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450 CYP121 F338H 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	`103`	`31`	`16971`	`◊`	A	-y,-x,-z+1/6	`10_555`	`104`	`31`	`16971`	`1142.2`	`-9.7`	`0.416`	`8`	`8`	`0`	`0.087`
`2`		A	`84`	`25`	`16971`	`◊`	A	x-y,-y,-z	`8_555`	`84`	`25`	`16971`	`670.7`	`-7.6`	`0.446`	`2`	`0`	`0`	`0.000`
`3`		[HEM]A:462	`43`	`1`	`830`	`f`	A	x,y,z	`1_555`	`91`	`37`	`16971`	`613.5`	`-26.9`	`0.160`	`3`	`0`	`0`	`0.341`
`4`		A	`40`	`13`	`16971`	`x`	A	x-y,x,z-1/6	`6_554`	`41`	`15`	`16971`	`401.1`	`0.7`	`0.736`	`3`	`2`	`0`	`0.000`
`5`		A	`30`	`7`	`16971`	`x`	A	x-y,-y+1,-z	`8_565`	`29`	`12`	`16971`	`276.0`	`-2.0`	`0.509`	`1`	`1`	`0`	`0.000`
`6`		[SO4]A:820	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`7`	`16971`	`121.6`	`-18.5`	`0.687`	`6`	`0`	`0`	`0.256`
`7`		A	`11`	`3`	`16971`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`11`	`4`	`16971`	`91.4`	`0.2`	`0.758`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:817	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`16971`	`88.3`	`-14.3`	`0.784`	`5`	`0`	`0`	`0.199`
`9`		[SO4]A:819	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`16971`	`67.7`	`-8.7`	`0.833`	`1`	`0`	`0`	`0.110`
`10`		A	`5`	`1`	`16971`	`◊`	[SO4]A:817	x-y,-y+1,-z	`8_565`	`4`	`1`	`185`	`49.1`	`-5.7`	`0.829`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`16971`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`2`	`2`	`16971`	`14.0`	`0.3`	`0.822`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:819	`1`	`1`	`185`	`◊`	A	-y,-x,-z+1/6	`10_555`	`1`	`1`	`16971`	`7.9`	`-0.6`	`0.864`	`0`	`0`	`0`	`0.008`

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