PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=118-H3-DN4)

Interfaces in PDB 5kbh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF THE AROMATIC SENSOR DOMAIN OF MOPR IN COMPLEX WITH 3-CHLORO-PHENOL

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`		B	`232`	`54`	`11214`	`◊`	A	x,y,z	`1_555`	`230`	`55`	`11088`	`2357.6`	`-33.5`	`0.024`	`25`	`9`	`0`	`0.918`
2	`2`		A	`61`	`20`	`11088`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`51`	`15`	`11214`	`527.0`	`-3.0`	`0.540`	`8`	`0`	`0`	`0.000`
3	`3`		A	`47`	`12`	`11088`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`56`	`16`	`11214`	`482.5`	`-0.9`	`0.707`	`8`	`1`	`0`	`0.000`
4	`4`		[3CH]B:302	`8`	`1`	`261`	`f`	B	x,y,z	`1_555`	`24`	`13`	`11214`	`158.2`	`-1.1`	`0.684`	`2`	`0`	`0`	`0.100`
	`5`		[3CH]A:602	`8`	`1`	`260`	`f`	A	x,y,z	`1_555`	`23`	`13`	`11088`	`157.3`	`-1.2`	`0.678`	`2`	`0`	`0`	`0.100`
	*Average:*													`157.7`	`-1.2`	`0.681`	`2`	`0`	`0`	`0.100`
5	`6`		B	`22`	`7`	`11214`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`4`	`11088`	`143.8`	`0.0`	`0.618`	`1`	`2`	`0`	`0.000`
6	`7`		A	`10`	`4`	`11088`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`8`	`3`	`11214`	`92.5`	`0.0`	`0.507`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe