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Interfaces in PDB 2hqw crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CA2+/CALMODULIN BOUND TO NMDA RECEPTOR NR1C1 PEPTIDE

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	`128`	`21`	`2553`	`◊`	A	x,y,z	`1_555`	`169`	`47`	`8896`	`1453.1`	`-27.1`	`0.036`	`6`	`5`	`0`	`0.376`
`2`		A	`52`	`19`	`8896`	`◊`	A	y+1,x-1,-z	`4_645`	`51`	`19`	`8896`	`563.3`	`-9.4`	`0.109`	`0`	`0`	`0`	`0.000`
`3`		A	`43`	`11`	`8896`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`45`	`10`	`8896`	`388.0`	`0.7`	`0.799`	`4`	`0`	`0`	`0.000`
`4`		A	`35`	`11`	`8896`	`x`	A	x,y-1,z	`1_545`	`41`	`11`	`8896`	`356.2`	`-2.0`	`0.585`	`8`	`0`	`0`	`0.000`
`5`		B	`27`	`5`	`2553`	`◊`	A	x-1,y-1,z	`1_445`	`27`	`8`	`8896`	`241.2`	`-0.1`	`0.582`	`3`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`8896`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`22`	`6`	`8896`	`200.8`	`-0.2`	`0.694`	`2`	`0`	`0`	`0.000`
`7`		[CA]A:1002	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8896`	`44.0`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.157`
`8`		[CA]A:1004	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8896`	`43.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.156`
`9`		[CA]A:1003	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`8896`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.154`
`10`		[CA]A:1001	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8896`	`43.1`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.157`
`11`		B	`4`	`2`	`2553`	`◊`	B	x-y-1,-y-2,-z+1/3	`5_435`	`4`	`2`	`2553`	`21.6`	`0.2`	`0.706`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`1`	`8896`	`x`	A	x-1,y-1,z	`1_445`	`1`	`1`	`8896`	`21.3`	`-0.4`	`0.294`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe