PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=274-HN-7IH)

Interfaces in PDB 4f95 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.07 Å

CRYSTAL STRUCTURE OF HUMAN INOSINE TRIPHOSPHATE PYROPHOSPHATASE P32T VARIANT

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	`118`	`27`	`10029`	`◊`	A	-x,-y,z	`2_555`	`117`	`27`	`10029`	`1103.5`	`-16.6`	`0.040`	`10`	`0`	`0`	`1.000`
`2`		A	`59`	`15`	`10029`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`58`	`17`	`10029`	`466.7`	`-2.4`	`0.516`	`7`	`1`	`0`	`0.000`
`3`		A	`43`	`14`	`10029`	`◊`	A	-x+1,-y,z	`2_655`	`42`	`14`	`10029`	`404.9`	`0.3`	`0.714`	`2`	`8`	`0`	`0.000`
`4`		A	`24`	`9`	`10029`	`x`	A	x-1,y,z	`1_455`	`35`	`10`	`10029`	`277.1`	`2.2`	`0.842`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`10029`	`x`	A	x,y,z-1	`1_554`	`24`	`9`	`10029`	`223.4`	`0.4`	`0.679`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`10029`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`4`	`10029`	`117.3`	`-1.6`	`0.340`	`2`	`2`	`0`	`0.000`
`7`		A	`4`	`1`	`10029`	`x`	A	-x+1,-y,z-1	`2_654`	`5`	`2`	`10029`	`45.3`	`-0.2`	`0.527`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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