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Interfaces in PDB 2znt crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

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

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	`40`	`14`	`12668`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`37`	`11`	`12668`	`335.9`	`-3.0`	`0.382`	`6`	`0`	`0`	`0.000`
`2`		A	`27`	`11`	`12668`	`◊`	A	-x,y,-z	`2_555`	`27`	`11`	`12668`	`301.3`	`-1.4`	`0.504`	`2`	`4`	`0`	`0.000`
`3`		[BME]A:791	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`9`	`12668`	`133.9`	`-0.6`	`0.445`	`3`	`0`	`0`	`0.021`
`4`		[BME]A:3	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`25`	`9`	`12668`	`129.1`	`-1.8`	`0.347`	`2`	`0`	`0`	`0.030`
`5`		[BME]A:2	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`19`	`9`	`12668`	`118.2`	`-1.2`	`0.354`	`0`	`0`	`0`	`0.013`
`6`		[BME]A:4	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`15`	`6`	`12668`	`98.7`	`-2.1`	`0.376`	`2`	`0`	`0`	`0.032`
`7`		A	`10`	`4`	`12668`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`13`	`7`	`12668`	`94.8`	`2.1`	`0.868`	`3`	`3`	`0`	`0.000`
`8`		[BME]A:5	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`18`	`6`	`12668`	`91.4`	`-0.9`	`0.388`	`0`	`0`	`0`	`0.010`
`9`		A	`8`	`1`	`12668`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`12668`	`60.3`	`-1.0`	`0.349`	`0`	`0`	`0`	`0.000`
`10`		[BME]A:5	`3`	`1`	`205`	`f`	[BME]A:4	x,y,z	`1_555`	`3`	`1`	`207`	`32.9`	`0.5`	`0.578`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`12668`	`x`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`12668`	`29.9`	`-0.0`	`0.446`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
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