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PISA Interface List.

Session Map (id=137-H9-M59)

Interfaces in PDB 3ekd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE A264M HEME DOMAIN OF CYTOCHROME P450 BM3

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`95`	`24`	`22108`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`93`	`24`	`22177`	`830.5`	`0.8`	`0.833`	`11`	`0`	`0`	`0.000`
2	`2`		[HEM]A:472	`43`	`1`	`863`	`f`	A	x,y,z	`1_555`	`110`	`40`	`22108`	`715.2`	`-24.8`	`0.348`	`3`	`0`	`0`	`0.100`
	`3`		[HEM]B:471	`43`	`1`	`848`	`f`	B	x,y,z	`1_555`	`104`	`37`	`22177`	`706.1`	`-23.5`	`0.446`	`3`	`0`	`0`	`0.100`
	*Average:*													`710.6`	`-24.1`	`0.397`	`3`	`0`	`0`	`0.100`
3	`4`		A	`58`	`17`	`22108`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`67`	`18`	`22177`	`563.7`	`-1.1`	`0.584`	`4`	`0`	`0`	`0.000`
4	`5`		[PAM]A:471	`18`	`1`	`566`	`f`	A	x,y,z	`1_555`	`51`	`25`	`22108`	`445.1`	`0.6`	`0.093`	`1`	`0`	`0`	`0.000`
5	`6`		A	`36`	`10`	`22108`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`16`	`22108`	`281.3`	`0.0`	`0.688`	`0`	`4`	`0`	`0.000`
6	`7`		B	`27`	`9`	`22177`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`26`	`8`	`22108`	`239.2`	`-0.9`	`0.558`	`0`	`1`	`0`	`0.000`
7	`8`		B	`18`	`7`	`22177`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`25`	`11`	`22177`	`183.7`	`0.2`	`0.687`	`1`	`1`	`0`	`0.000`
8	`9`		A	`13`	`5`	`22108`	`◊`	B	x,y-1,z	`1_545`	`16`	`6`	`22177`	`130.0`	`-2.6`	`0.174`	`0`	`0`	`0`	`0.000`
9	`10`		A	`6`	`2`	`22108`	`x`	A	x-1,y,z	`1_455`	`10`	`5`	`22108`	`71.1`	`-0.0`	`0.605`	`1`	`0`	`0`	`0.000`
10	`11`		B	`8`	`3`	`22177`	`x`	B	x-1,y,z	`1_455`	`9`	`4`	`22177`	`61.5`	`0.2`	`0.688`	`0`	`0`	`0`	`0.000`

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