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Interfaces in PDB 5u1v crystal.
Space symmetry group: I 21 3. Resolution: 3.40 Å

CRYSTAL STRUCTURE OF THE ATP-GATED P2X7 ION CHANNEL BOUND TO ALLOSTERIC ANTAGONIST A804598

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	`144`	`52`	`17821`	`x`	A	z,x,y	`5_555`	`175`	`55`	`17821`	`1536.5`	`-13.5`	`0.246`	`19`	`9`	`0`	`1.000`
`2`		A	`68`	`19`	`17821`	`◊`	A	x,-y,-z-1/2	`16_554`	`68`	`19`	`17821`	`599.8`	`-7.0`	`0.467`	`4`	`6`	`0`	`0.000`
`3`		A	`49`	`16`	`17821`	`f`	[7S1]A:405	z,x,y	`5_555`	`24`	`1`	`551`	`339.1`	`-3.0`	`0.675`	`2`	`0`	`0`	`0.196`
`4`		[NAG]A:402	`8`	`1`	`359`	`cf`	A	x,y,z	`1_555`	`17`	`6`	`17821`	`113.9`	`4.1`	`0.623`	`2`	`0`	`0`	`0.000`
`5`		[7S1]A:405	`10`	`1`	`551`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`17821`	`94.8`	`-1.8`	`0.520`	`0`	`0`	`0`	`0.090`
`6`		[NAG]A:403	`10`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`8`	`2`	`17821`	`75.9`	`2.5`	`0.357`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:402	`8`	`1`	`359`	`cf`	[NAG]A:401	x,y,z	`1_555`	`7`	`1`	`362`	`68.7`	`1.5`	`0.083`	`0`	`0`	`0`	`0.000`
`8`		[NAG]A:404	`7`	`1`	`359`	`cf`	A	x,y,z	`1_555`	`5`	`1`	`17821`	`59.6`	`1.9`	`0.438`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe