PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=163-8E-LLK)

Interfaces in PDB 4z34 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF HUMAN LYSOPHOSPHATIDIC ACID RECEPTOR 1 IN COMPLEX WITH ONO9780307

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`		A	`73`	`21`	`20018`	`x`	A	x-1,y,z	`1_455`	`67`	`26`	`20018`	`704.5`	`-16.2`	`0.108`	`1`	`0`	`0`	`0.000`
`2`		[ON7]A:2001	`38`	`1`	`729`	`f`	A	x,y,z	`1_555`	`78`	`34`	`20018`	`566.8`	`-1.7`	`0.652`	`5`	`0`	`0`	`0.044`
`3`		A	`31`	`11`	`20018`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`32`	`11`	`20018`	`340.0`	`0.6`	`0.868`	`3`	`3`	`0`	`0.000`
`4`		[1WV]A:2002	`12`	`1`	`536`	`f`	A	x,y,z	`1_555`	`31`	`11`	`20018`	`181.8`	`-3.8`	`0.446`	`3`	`0`	`0`	`0.056`
`5`		A	`14`	`5`	`20018`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`16`	`4`	`20018`	`162.3`	`-0.3`	`0.778`	`2`	`1`	`0`	`0.000`
`6`		A	`18`	`5`	`20018`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`5`	`20018`	`113.0`	`0.9`	`0.880`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`20018`	`◊`	[1WV]A:2002	x-1,y,z	`1_455`	`3`	`1`	`536`	`30.3`	`-1.2`	`0.321`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe