PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=252-6F-C33)

Interfaces in PDB 2zno crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

HUMAN PPRR GAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH A SYNTHETIC AGONIST TIPP703

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	`88`	`25`	`13726`	`◊`	A	x,y,z	`1_555`	`98`	`26`	`13697`	`878.5`	`-3.3`	`0.741`	`8`	`0`	`0`	`0.000`
2	`2`		A	`90`	`25`	`13697`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`77`	`20`	`13726`	`849.4`	`-11.9`	`0.143`	`4`	`1`	`0`	`0.581`
3	`3`		B	`64`	`20`	`13726`	`◊`	B	-x+1,y,-z+1	`2_656`	`65`	`20`	`13726`	`609.1`	`-2.5`	`0.734`	`6`	`0`	`0`	`0.000`
4	`4`		[S44]A:901	`32`	`1`	`708`	`f`	A	x,y,z	`1_555`	`72`	`28`	`13697`	`533.4`	`-4.9`	`0.132`	`3`	`0`	`0`	`0.419`
	`5`		[S44]B:902	`32`	`1`	`705`	`f`	B	x,y,z	`1_555`	`66`	`26`	`13726`	`513.4`	`-2.9`	`0.307`	`2`	`0`	`0`	`0.419`
	*Average:*													`523.4`	`-3.9`	`0.220`	`3`	`0`	`0`	`0.419`
5	`6`		B	`62`	`19`	`13726`	`◊`	A	x,y-1,z	`1_545`	`49`	`16`	`13697`	`484.2`	`-4.4`	`0.490`	`0`	`0`	`0`	`0.000`
6	`7`		B	`33`	`9`	`13726`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`11`	`13697`	`327.5`	`-2.9`	`0.481`	`3`	`0`	`0`	`0.000`
7	`8`		A	`27`	`13`	`13697`	`◊`	A	-x,y,-z	`2_555`	`26`	`13`	`13697`	`232.4`	`0.2`	`0.746`	`4`	`2`	`0`	`0.000`
8	`9`		A	`25`	`9`	`13697`	`x`	A	x-1/2,y-1/2,z	`3_445`	`24`	`8`	`13697`	`213.1`	`-2.5`	`0.369`	`1`	`0`	`0`	`0.000`
9	`10`		A	`17`	`6`	`13697`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`11`	`5`	`13697`	`172.3`	`-2.8`	`0.163`	`1`	`0`	`0`	`0.000`
10	`11`		B	`17`	`6`	`13726`	`x`	B	x-1/2,y-1/2,z	`3_445`	`13`	`4`	`13726`	`111.1`	`-0.7`	`0.621`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe