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Interfaces in PDB 4n7u crystal.
Space symmetry group: P 2 21 21. Resolution: 1.46 Å

CRYSTAL STRUCTURE OF INTRACELLULAR B30.2 DOMAIN OF BTN3A1 IN COMPLEX WITH CHDMAPP

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	`58`	`16`	`9371`	`◊`	A	x,-y+1,-z+2	`2_567`	`58`	`16`	`9371`	`553.8`	`-11.8`	`0.034`	`4`	`0`	`0`	`0.692`
`2`		A	`53`	`15`	`9371`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`57`	`20`	`9371`	`471.7`	`-7.9`	`0.154`	`3`	`0`	`0`	`0.000`
`3`		A	`18`	`8`	`9371`	`x`	A	x-1,y,z	`1_455`	`17`	`6`	`9371`	`181.0`	`-0.6`	`0.575`	`4`	`0`	`0`	`0.000`
`4`		[2JA]A:501	`11`	`1`	`407`	`f`	A	x,y,z	`1_555`	`16`	`9`	`9371`	`155.7`	`1.3`	`0.655`	`6`	`0`	`0`	`0.136`
`5`		[GOL]A:502	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`23`	`6`	`9371`	`105.8`	`-0.5`	`0.558`	`2`	`0`	`0`	`0.145`
`6`		[2JA]A:501	`5`	`1`	`407`	`◊`	A	-x+1,y-1/2,-z+5/2	`3_647`	`8`	`4`	`9371`	`71.1`	`0.2`	`0.543`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:502	`3`	`1`	`218`	`◊`	A	-x+1,y-1/2,-z+5/2	`3_647`	`6`	`3`	`9371`	`45.2`	`-0.5`	`0.435`	`1`	`0`	`0`	`0.000`
`8`		[GOL]A:502	`4`	`1`	`218`	`f`	[2JA]A:501	x,y,z	`1_555`	`6`	`1`	`407`	`37.1`	`-0.3`	`0.457`	`0`	`0`	`0`	`0.027`
`9`		A	`1`	`1`	`9371`	`◊`	A	x,-y,-z+2	`2_557`	`1`	`1`	`9371`	`9.3`	`0.3`	`0.856`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe