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Interfaces in PDB 5lbk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE N-DOMAIN OF HMA8, A COPPER-TRANSPORTING 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`		B	`73`	`17`	`6759`	`◊`	A	x,y,z	`1_555`	`83`	`23`	`6942`	`727.4`	`-5.7`	`0.315`	`9`	`6`	`0`	`0.100`
`2`		A	`65`	`18`	`6942`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`78`	`22`	`6759`	`672.0`	`-4.2`	`0.420`	`2`	`2`	`0`	`0.000`
`3`		A	`59`	`17`	`6942`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`56`	`17`	`6759`	`535.0`	`-6.2`	`0.238`	`1`	`1`	`0`	`0.000`
`4`		A	`17`	`5`	`6942`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`7`	`6942`	`181.2`	`-1.4`	`0.436`	`0`	`0`	`0`	`0.000`
`5`		B	`15`	`5`	`6759`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`4`	`6759`	`120.3`	`0.5`	`0.552`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`6942`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`15`	`6`	`6759`	`109.9`	`0.9`	`0.590`	`0`	`1`	`0`	`0.000`
`7`		B	`11`	`4`	`6759`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`9`	`4`	`6942`	`93.7`	`2.4`	`0.888`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`4`	`6759`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`5`	`6942`	`84.7`	`1.9`	`0.766`	`1`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`6759`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`6759`	`11.8`	`0.6`	`0.821`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe