PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3ngr crystal.
Space symmetry group: P 63 2 2. Resolution: 2.95 Å

CRYSTAL STRUCTURE OF LEISHMANIA NUCLEOSIDE DIPHOSPHATE KINASE B WITH UNORDERED NUCLEOTIDE-BINDING LOOP.

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	`99`	`27`	`7271`	`◊`	A	-x+y+1,y,-z+1/2	`10_655`	`99`	`27`	`7271`	`885.7`	`-14.1`	`0.162`	`8`	`0`	`0`	`0.542`
`2`		A	`42`	`15`	`7271`	`x`	A	-y,x-y-1,z	`3_545`	`48`	`16`	`7271`	`415.3`	`-2.6`	`0.541`	`3`	`0`	`0`	`0.019`
`3`		A	`43`	`10`	`7271`	`◊`	A	x-y,-y,-z	`7_555`	`43`	`10`	`7271`	`353.3`	`-2.9`	`0.532`	`2`	`0`	`0`	`0.000`
`4`		[PO4]A:152	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`13`	`8`	`7271`	`104.6`	`-5.7`	`0.796`	`4`	`0`	`0`	`0.458`
`5`		A	`8`	`1`	`7271`	`◊`	A	x,x-y-1,-z+1/2	`12_545`	`8`	`1`	`7271`	`65.4`	`-0.7`	`0.517`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
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