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Session Map (id=715-IM-43D)

Interfaces in PDB 2ebe crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF LYS11 TO MET MUTANT OF HYPOTHETICAL PROTEIN FROM THERMUS THERMOPHILUS

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`		B	`128`	`30`	`7072`	`◊`	A	x,y,z	`1_555`	`145`	`34`	`7013`	`1278.3`	`-16.1`	`0.317`	`12`	`2`	`0`	`1.000`
`2`		A	`47`	`14`	`7013`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`12`	`7013`	`435.2`	`-2.1`	`0.547`	`5`	`3`	`0`	`0.000`
`3`		A	`20`	`5`	`7013`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`26`	`8`	`7072`	`187.8`	`0.9`	`0.789`	`3`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`7013`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`6`	`7013`	`174.7`	`-3.2`	`0.326`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`5`	`7013`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`6`	`7072`	`107.1`	`-3.3`	`0.151`	`0`	`0`	`0`	`0.000`
`6`		B	`11`	`4`	`7072`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`4`	`7072`	`94.1`	`-1.0`	`0.486`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`7013`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`6`	`3`	`7072`	`57.5`	`-1.2`	`0.290`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`4`	`7072`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`8`	`3`	`7013`	`50.3`	`0.0`	`0.679`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`7072`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`7013`	`31.7`	`-1.0`	`0.144`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`1`	`7072`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`3`	`2`	`7072`	`28.7`	`-0.3`	`0.493`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`7072`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`1`	`1`	`7013`	`7.0`	`0.0`	`0.521`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe