PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=631-6B-BMJ)

Interfaces in PDB 3oel crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF GLUN2D LIGAND-BINDING CORE IN COMPLEX WITH D- GLUTAMATE

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	`86`	`26`	`12527`	`◊`	A	-x,y,-z+1/2	`3_555`	`85`	`26`	`12527`	`889.1`	`2.0`	`0.771`	`10`	`8`	`0`	`0.000`
`2`		A	`68`	`23`	`12527`	`◊`	A	x,-y+1,-z	`4_565`	`68`	`23`	`12527`	`661.3`	`-2.7`	`0.464`	`4`	`12`	`0`	`0.000`
`3`		A	`26`	`8`	`12527`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`23`	`6`	`12527`	`229.6`	`1.3`	`0.504`	`7`	`4`	`0`	`0.000`
`4`		A	`27`	`9`	`12527`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`25`	`8`	`12527`	`224.7`	`-1.7`	`0.406`	`2`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`12527`	`x`	A	-x,-y+1,z-1/2	`2_564`	`6`	`4`	`12527`	`57.4`	`0.2`	`0.622`	`1`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`12527`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`2`	`1`	`12527`	`10.2`	`-0.3`	`0.338`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe