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PISA Interface List.

Session Map (id=671-0D-C4I)

Interfaces in PDB 4rhg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF PTPN3 (PTPH1) D811E, C842S MUTANT IN COMPLEX WITH EPS15 PTYR849 PEPTIDE

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	`69`	`22`	`13039`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`64`	`18`	`13039`	`659.8`	`-6.4`	`0.210`	`1`	`2`	`0`	`0.000`
`2`		B	`48`	`7`	`1193`	`◊`	A	x,y,z	`1_555`	`65`	`23`	`13039`	`525.3`	`-10.8`	`0.561`	`10`	`0`	`0`	`1.000`
`3`		A	`47`	`13`	`13039`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`14`	`13039`	`377.4`	`-1.3`	`0.543`	`3`	`2`	`0`	`0.000`
`4`		A	`27`	`8`	`13039`	`x`	A	x-1,y,z	`1_455`	`32`	`12`	`13039`	`315.3`	`-0.7`	`0.458`	`1`	`1`	`0`	`0.000`
`5`		A	`30`	`10`	`13039`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`31`	`15`	`13039`	`288.9`	`0.3`	`0.678`	`0`	`2`	`0`	`0.000`
`6`		A	`21`	`9`	`13039`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`14`	`2`	`1193`	`167.5`	`-1.8`	`0.652`	`2`	`1`	`0`	`0.000`
`7`		A	`10`	`2`	`13039`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`12`	`6`	`13039`	`96.4`	`-1.3`	`0.332`	`0`	`0`	`0`	`0.000`

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