PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=934-D3-MP0)

Interfaces in PDB 2znu crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE LIGAND-BINDING CORE OF THE HUMAN IONOTROPIC GLUTAMATE RECEPTOR, GLUR5, IN COMPLEX WITH A NOVEL SELECTIVE AGONIST, NEODYSIHERBAINE A

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	`43`	`14`	`12619`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`41`	`13`	`12619`	`362.6`	`-1.8`	`0.492`	`7`	`1`	`0`	`0.000`
`2`		A	`24`	`9`	`12619`	`◊`	A	-x,y,-z	`2_555`	`24`	`9`	`12619`	`294.2`	`-2.0`	`0.391`	`2`	`4`	`0`	`0.000`
`3`		[BME]A:791	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`18`	`9`	`12619`	`132.2`	`-0.9`	`0.413`	`2`	`0`	`0`	`0.020`
`4`		[BME]A:2	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`19`	`8`	`12619`	`119.3`	`-1.0`	`0.397`	`1`	`0`	`0`	`0.016`
`5`		A	`11`	`3`	`12619`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`12619`	`117.4`	`2.0`	`0.836`	`4`	`3`	`0`	`0.000`
`6`		[BME]A:3	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`14`	`5`	`12619`	`107.3`	`-2.3`	`0.338`	`2`	`0`	`0`	`0.036`
`7`		[BME]A:4	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`16`	`7`	`12619`	`95.0`	`-1.1`	`0.397`	`3`	`0`	`0`	`0.028`
`8`		A	`6`	`1`	`12619`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`12619`	`38.8`	`-0.5`	`0.443`	`1`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`12619`	`x`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`12619`	`10.8`	`-0.3`	`0.383`	`0`	`0`	`0`	`0.000`
`10`		[BME]A:4	`1`	`1`	`208`	`◊`	A	x,y,z-1	`1_554`	`1`	`1`	`12619`	`0.6`	`-0.0`	`0.375`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe