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Session Map (id=665-1F-K6H)

Interfaces in PDB 3vsq crystal.
Space symmetry group: P 4 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE CYTOPLASMIC DOMAIN OF G-PROTEIN-GATED INWARD RECTIFIER POTASSIUM CHANNEL KIR3.2 E236R MUTANT IN THE PRESENCE OF ETHANOL

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	`159`	`41`	`11706`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`144`	`42`	`11706`	`1434.9`	`1.8`	`0.784`	`28`	`15`	`0`	`0.803`
`2`		A	`51`	`13`	`11706`	`◊`	A	y,x,-z+1	`7_556`	`50`	`13`	`11706`	`499.4`	`-2.7`	`0.432`	`8`	`4`	`0`	`0.000`
`3`		A	`47`	`14`	`11706`	`◊`	A	-y,-x,-z	`8_555`	`46`	`14`	`11706`	`390.1`	`1.3`	`0.743`	`2`	`4`	`0`	`0.000`
`4`		[BME]A:402	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`23`	`10`	`11706`	`132.5`	`-1.5`	`0.342`	`0`	`0`	`0`	`0.093`
`5`		[BME]A:401	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`8`	`11706`	`116.6`	`-1.2`	`0.346`	`3`	`0`	`0`	`0.160`
`6`		[BME]A:401	`3`	`1`	`206`	`◊`	A	-y+1/2,x-1/2,z	`3_545`	`5`	`1`	`11706`	`44.6`	`0.9`	`0.731`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:403	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`3`	`1`	`11706`	`14.0`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.088`
`8`		A	`1`	`1`	`11706`	`◊`	[BME]A:402	-y+1/2,x-1/2,z	`3_545`	`1`	`1`	`208`	`6.4`	`-0.0`	`0.471`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe