PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2nmu crystal.
Space symmetry group: P 3 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE HYPOTHETICAL PROTEIN FROM SALMONELLA TYPHIMURIUM LT2. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET STR127.

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	`135`	`37`	`7489`	`x`	A	-y+1,x-y+1,z	`2_665`	`138`	`39`	`7489`	`1261.5`	`-17.2`	`0.315`	`12`	`5`	`0`	`1.000`
`2`		A	`38`	`12`	`7489`	`◊`	A	x-y+1,-y+2,-z+1	`5_676`	`38`	`12`	`7489`	`340.2`	`-2.4`	`0.654`	`2`	`0`	`0`	`0.000`
`3`		A	`17`	`6`	`7489`	`◊`	A	y,x,-z+1	`4_556`	`17`	`6`	`7489`	`151.6`	`-1.0`	`0.616`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`3`	`7489`	`x`	A	-y+1,x-y+1,z-1	`2_664`	`17`	`6`	`7489`	`139.3`	`-2.6`	`0.286`	`4`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`7489`	`x`	A	x,y,z-1	`1_554`	`4`	`1`	`7489`	`35.7`	`0.1`	`0.554`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`7489`	`x`	A	-x+1,-x+y,-z+1	`6_656`	`4`	`3`	`7489`	`11.6`	`-0.0`	`0.617`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7489`	`◊`	A	x-y+1,-y+2,-z	`5_675`	`1`	`1`	`7489`	`0.8`	`-0.0`	`0.548`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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