PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-F3-ION)

Interfaces in PDB 2xkr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS CYP142: A NOVEL CHOLESTEROL OXIDASE

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:1400	`43`	`1`	`829`	`f`	A	x,y,z	`1_555`	`89`	`35`	`16372`	`583.4`	`-26.0`	`0.151`	`5`	`0`	`0`	`0.113`
`2`		A	`58`	`20`	`16372`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`57`	`17`	`16372`	`554.6`	`-2.5`	`0.629`	`6`	`9`	`0`	`0.000`
`3`		A	`50`	`15`	`16372`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`43`	`12`	`16372`	`431.7`	`-1.1`	`0.691`	`6`	`1`	`0`	`0.000`
`4`		A	`30`	`9`	`16372`	`x`	A	x-1,y,z	`1_455`	`32`	`12`	`16372`	`282.9`	`-0.2`	`0.722`	`1`	`1`	`0`	`0.000`
`5`		[PG4]A:1399	`7`	`1`	`263`	`f`	A	x,y,z	`1_555`	`23`	`13`	`16372`	`157.4`	`2.7`	`0.204`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`4`	`16372`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`15`	`6`	`16372`	`130.4`	`-1.7`	`0.377`	`0`	`0`	`0`	`0.000`
`7`		[PG4]A:1399	`3`	`1`	`263`	`f`	[HEM]A:1400	x,y,z	`1_555`	`21`	`1`	`829`	`55.1`	`0.5`	`0.429`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe