PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=458-48-NHN)

Interfaces in PDB 5dex crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF GLUN1/GLUN2A NMDA RECEPTOR AGONIST BINDING DOMAINS WITH GLYCINE AND ANTAGONIST, PHENYL-ACEPC

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`		B	`130`	`37`	`14456`	`◊`	A	x,y,z	`1_555`	`125`	`35`	`13293`	`1166.7`	`-4.3`	`0.407`	`14`	`4`	`0`	`0.000`
`2`		B	`57`	`17`	`14456`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`70`	`17`	`14456`	`597.5`	`-2.6`	`0.330`	`8`	`1`	`0`	`0.000`
`3`		A	`31`	`12`	`13293`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`51`	`16`	`14456`	`404.3`	`5.6`	`0.881`	`3`	`0`	`0`	`0.000`
`4`		[5E0]B:301	`20`	`1`	`461`	`f`	B	x,y,z	`1_555`	`45`	`18`	`14456`	`323.2`	`-5.6`	`0.509`	`10`	`0`	`0`	`0.100`
`5`		A	`38`	`10`	`13293`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`40`	`10`	`13293`	`318.7`	`-1.3`	`0.431`	`2`	`0`	`0`	`0.000`
`6`		A	`20`	`10`	`13293`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`22`	`7`	`14456`	`195.5`	`0.3`	`0.608`	`5`	`0`	`0`	`0.000`
`7`		B	`18`	`8`	`14456`	`◊`	A	x-1,y,z	`1_455`	`25`	`8`	`13293`	`192.1`	`1.1`	`0.716`	`1`	`1`	`0`	`0.000`
`8`		B	`18`	`6`	`14456`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`15`	`7`	`13293`	`148.2`	`0.4`	`0.632`	`1`	`1`	`0`	`0.000`
`9`		B	`11`	`4`	`14456`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`10`	`3`	`13293`	`100.8`	`0.4`	`0.658`	`2`	`4`	`0`	`0.000`
`10`		A	`4`	`2`	`13293`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`5`	`2`	`14456`	`34.8`	`1.2`	`0.657`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`13293`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`13293`	`27.2`	`0.2`	`0.683`	`1`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`14456`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`13293`	`4.2`	`0.1`	`0.756`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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