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PISA Interface List.

Session Map (id=517-96-JG9)

Interfaces in PDB 4pww crystal.
Space symmetry group: I 21 21 21. Resolution: 1.47 Å

CRYSTAL STRUCTURE OF ENGINEERED PROTEIN. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR494.

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	`107`	`28`	`5449`	`◊`	A	x,-y+1,-z+3/2	`3_566`	`107`	`28`	`5449`	`968.9`	`-9.3`	`0.298`	`16`	`0`	`0`	`0.505`
`2`		A	`65`	`19`	`5449`	`◊`	A	-x+3/2,y,-z+1	`8_656`	`65`	`19`	`5449`	`715.4`	`-12.8`	`0.032`	`7`	`2`	`0`	`0.502`
`3`		A	`29`	`9`	`5449`	`◊`	A	-x+1/2,y,-z+1	`8_556`	`30`	`9`	`5449`	`251.5`	`-3.2`	`0.332`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`8`	`5449`	`◊`	A	-x+1,-y+1/2,z	`2_655`	`30`	`8`	`5449`	`228.4`	`-2.1`	`0.451`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`5449`	`x`	A	x-1,y,z	`1_455`	`13`	`4`	`5449`	`149.3`	`1.9`	`0.817`	`4`	`1`	`0`	`0.000`
`6`		[PO4]A:301	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`8`	`5449`	`105.3`	`-6.3`	`0.717`	`4`	`0`	`0`	`0.498`
`7`		A	`10`	`4`	`5449`	`◊`	A	-x+1,-y+3/2,z	`2_665`	`10`	`4`	`5449`	`94.5`	`-1.5`	`0.332`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`5449`	`◊`	A	-x+2,-y+1/2,z	`2_755`	`10`	`4`	`5449`	`62.7`	`0.5`	`0.717`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5449`	`x`	A	-x+1,y-1/2,-z+3/2	`4_646`	`1`	`1`	`5449`	`7.7`	`0.2`	`0.524`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe