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Interfaces in PDB 5u1x crystal.
Space symmetry group: I 21 3. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF THE ATP-GATED P2X7 ION CHANNEL BOUND TO ALLOSTERIC ANTAGONIST JNJ47965567

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	`147`	`48`	`17841`	`x`	A	z,x,y	`5_555`	`188`	`56`	`17841`	`1623.6`	`-12.1`	`0.517`	`23`	`10`	`0`	`1.000`
`2`		A	`62`	`17`	`17841`	`◊`	A	x,-y,-z-1/2	`16_554`	`62`	`17`	`17841`	`611.3`	`-6.9`	`0.444`	`2`	`4`	`0`	`0.000`
`3`		A	`54`	`19`	`17841`	`f`	[7RV]A:405	z,x,y	`5_555`	`33`	`1`	`745`	`399.8`	`-3.7`	`0.724`	`1`	`0`	`0`	`0.183`
`4`		[7RV]A:405	`21`	`1`	`745`	`◊`	A	x,y,z	`1_555`	`31`	`9`	`17841`	`218.3`	`-3.8`	`0.491`	`0`	`0`	`0`	`0.167`
`5`		[NAG]A:402	`9`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`15`	`5`	`17841`	`113.1`	`4.0`	`0.574`	`2`	`0`	`0`	`0.000`
`6`		[NAG]A:403	`10`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`10`	`3`	`17841`	`77.3`	`2.4`	`0.331`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:402	`6`	`1`	`360`	`cf`	[NAG]A:401	x,y,z	`1_555`	`8`	`1`	`362`	`72.5`	`1.9`	`0.112`	`1`	`0`	`0`	`0.000`
`8`		[NAG]A:404	`6`	`1`	`356`	`cf`	A	x,y,z	`1_555`	`5`	`1`	`17841`	`59.5`	`2.0`	`0.461`	`0`	`0`	`0`	`0.000`
`9`		[7RV]A:405	`3`	`1`	`745`	`x`	[7RV]A:405	z,x,y	`5_555`	`6`	`1`	`745`	`33.4`	`0.1`	`0.723`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe