PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=817-H1-MAF)

Interfaces in PDB 5tpa crystal.
Space symmetry group: P 21 21 21. Resolution: 2.48 Å

STRUCTURE OF THE HUMAN GLUN1/GLUN2A LBD IN COMPLEX WITH COMPOUND 9 (GNE3500)

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	`108`	`30`	`13654`	`◊`	A	x,y,z	`1_555`	`112`	`35`	`13395`	`1034.6`	`-1.4`	`0.617`	`11`	`4`	`0`	`0.000`
`2`		A	`65`	`18`	`13395`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`55`	`17`	`13395`	`575.6`	`-3.8`	`0.346`	`7`	`4`	`0`	`0.000`
`3`		B	`27`	`6`	`13654`	`◊`	A	x-1,y,z	`1_455`	`36`	`12`	`13395`	`306.7`	`-3.9`	`0.180`	`4`	`2`	`0`	`0.000`
`4`		B	`33`	`11`	`13654`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`11`	`13395`	`280.2`	`-1.0`	`0.515`	`5`	`1`	`0`	`0.000`
`5`		[7H2]A:302	`27`	`1`	`580`	`◊`	A	x,y,z	`1_555`	`45`	`13`	`13395`	`271.2`	`-1.3`	`0.340`	`3`	`0`	`0`	`0.000`
`6`		A	`32`	`12`	`13395`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`25`	`8`	`13654`	`259.5`	`-1.5`	`0.497`	`0`	`0`	`0`	`0.000`
`7`		[7H2]A:302	`25`	`1`	`580`	`f`	B	x,y,z	`1_555`	`37`	`10`	`13654`	`240.9`	`-2.2`	`0.295`	`1`	`0`	`0`	`0.100`
`8`		A	`25`	`7`	`13395`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`27`	`7`	`13654`	`200.9`	`1.4`	`0.799`	`3`	`0`	`0`	`0.000`
`9`		B	`7`	`1`	`13654`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`5`	`1`	`13395`	`40.1`	`-0.2`	`0.480`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`1`	`13654`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`3`	`2`	`13654`	`25.9`	`-0.2`	`0.410`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`13654`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`13654`	`22.5`	`-0.3`	`0.253`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`13654`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`13395`	`4.5`	`0.1`	`0.772`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe