PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=154-9A-DM2)

Interfaces in PDB 4zud crystal.
Space symmetry group: P 32. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF HUMAN ANGIOTENSIN RECEPTOR IN COMPLEX WITH INVERSE AGONIST OLMESARTAN AT 2.8A RESOLUTION.

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`		[OLM]A:1201	`31`	`1`	`655`	`f`	A	x,y,z	`1_555`	`69`	`25`	`19557`	`461.7`	`4.9`	`0.577`	`3`	`0`	`0`	`0.000`
`2`		A	`43`	`12`	`19557`	`x`	A	x-1,y,z	`1_455`	`47`	`13`	`19557`	`375.4`	`-1.3`	`0.904`	`3`	`2`	`0`	`0.000`
`3`		A	`23`	`8`	`19557`	`x`	A	x-1,y-1,z	`1_445`	`28`	`8`	`19557`	`183.8`	`-0.1`	`0.884`	`1`	`1`	`0`	`0.000`
`4`		A	`18`	`7`	`19557`	`x`	A	x,y-1,z	`1_545`	`19`	`10`	`19557`	`164.7`	`-3.1`	`0.457`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`19557`	`x`	A	-x+y-2,-x+2,z+1/3	`3_375`	`15`	`4`	`19557`	`159.4`	`-1.7`	`0.680`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe