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PISA Interface List.

Session Map (id=457-P6-6H1)

Interfaces in PDB 1x94 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`180`	`46`	`8854`	`◊`	A	x,y,z	`1_555`	`172`	`45`	`9021`	`1893.0`	`-24.3`	`0.078`	`18`	`8`	`0`	`1.000`
2	`2`		A	`68`	`15`	`9021`	`◊`	A	-x+1,-y,z	`2_655`	`65`	`15`	`9021`	`621.4`	`-5.1`	`0.448`	`11`	`0`	`0`	`0.233`
	`3`		B	`61`	`13`	`8854`	`◊`	B	-x+1,-y,z	`2_655`	`60`	`13`	`8854`	`557.5`	`-8.1`	`0.225`	`5`	`0`	`0`	`0.233`
	*Average:*													`589.5`	`-6.6`	`0.337`	`8`	`0`	`0`	`0.233`
3	`4`		A	`60`	`17`	`9021`	`◊`	B	-x+1/2,y-1/2,-z	`3_545`	`55`	`15`	`8854`	`502.4`	`-2.8`	`0.528`	`5`	`6`	`0`	`0.000`
4	`5`		B	`17`	`6`	`8854`	`◊`	A	x,y,z-1	`1_554`	`17`	`7`	`9021`	`149.3`	`0.5`	`0.733`	`2`	`0`	`0`	`0.000`
5	`6`		A	`15`	`6`	`9021`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`6`	`3`	`9021`	`76.1`	`1.1`	`0.812`	`1`	`1`	`0`	`0.000`
6	`7`		B	`1`	`1`	`8854`	`x`	B	x,y-1,z	`1_545`	`1`	`1`	`8854`	`6.2`	`0.1`	`0.799`	`0`	`0`	`0`	`0.000`

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