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PISA Interface List.

Session Map (id=853-1M-64K)

Interfaces in PDB 6uzw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.13 Å

CRYSTAL STRUCTURE OF GLUN1/GLUN2A LIGAND-BINDING DOMAIN IN COMPLEX WITH GLYCINE AND UBP791

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`	`39`	`14553`	`◊`	A	x,y,z	`1_555`	`126`	`36`	`13570`	`1140.1`	`-6.2`	`0.336`	`14`	`1`	`0`	`0.100`
`2`		B	`59`	`15`	`14553`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`48`	`14`	`14553`	`513.8`	`-3.9`	`0.314`	`7`	`1`	`0`	`0.000`
`3`		A	`39`	`12`	`13570`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`33`	`9`	`13570`	`316.9`	`-1.5`	`0.405`	`1`	`0`	`0`	`0.000`
`4`		B	`32`	`10`	`14553`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`35`	`15`	`13570`	`267.2`	`1.6`	`0.716`	`4`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`13570`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`26`	`11`	`14553`	`213.2`	`0.1`	`0.610`	`3`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`13570`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`27`	`7`	`14553`	`202.7`	`-1.0`	`0.468`	`2`	`0`	`0`	`0.000`
`7`		B	`15`	`5`	`14553`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`10`	`5`	`13570`	`106.6`	`0.8`	`0.718`	`0`	`0`	`0`	`0.000`
`8`		B	`14`	`5`	`14553`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`11`	`4`	`13570`	`105.1`	`0.3`	`0.616`	`1`	`2`	`0`	`0.000`
`9`		A	`12`	`5`	`13570`	`◊`	B	x-1,y,z	`1_455`	`9`	`2`	`14553`	`97.0`	`1.3`	`0.738`	`1`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`13570`	`◊`	B	x-1/2,-y+1/2,-z-1	`4_454`	`3`	`2`	`14553`	`15.1`	`0.3`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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