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PISA Interface List.

Session Map (id=335-H3-AL5)

Interfaces in PDB 3dxs crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF A COPPER BINDING DOMAIN FROM HMA7, A P- TYPE ATPASE

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`		X	`35`	`9`	`4266`	`x`	X	-x+3/2,-y+1,z-1/2	`2_664`	`42`	`13`	`4266`	`370.2`	`-2.8`	`0.423`	`10`	`1`	`0`	`0.000`
`2`		X	`39`	`14`	`4266`	`x`	X	x-1/2,-y+3/2,-z+1	`4_466`	`33`	`10`	`4266`	`360.9`	`-3.9`	`0.215`	`5`	`0`	`0`	`0.000`
`3`		X	`14`	`5`	`4266`	`x`	X	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`8`	`4266`	`146.8`	`1.2`	`0.773`	`3`	`0`	`0`	`0.000`
`4`		X	`23`	`8`	`4266`	`x`	X	x-1/2,-y+1/2,-z+1	`4_456`	`15`	`7`	`4266`	`122.1`	`0.5`	`0.737`	`1`	`0`	`0`	`0.000`
`5`		X	`7`	`3`	`4266`	`x`	X	x-1,y,z	`1_455`	`6`	`4`	`4266`	`73.7`	`-0.5`	`0.453`	`0`	`0`	`0`	`0.000`
`6`		[LI]X:76	`1`	`1`	`130`	`f`	X	x,y,z	`1_555`	`12`	`6`	`4266`	`57.6`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.012`
`7`		X	`6`	`3`	`4266`	`◊`	[LI]X:76	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`130`	`42.8`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[ZN]X:75	`1`	`1`	`98`	`f`	X	x,y,z	`1_555`	`6`	`4`	`4266`	`35.9`	`-23.1`	`0.000`	`0`	`0`	`0`	`0.088`
`9`		X	`5`	`2`	`4266`	`◊`	[ZN]X:75	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`98`	`33.1`	`-16.4`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[LI]X:76	`1`	`1`	`130`	`◊`	X	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`4266`	`12.7`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe