PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=364-EO-PJG)

Interfaces in PDB 1ygu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE TANDEM PHOSPHATASE DOMAINS OF RPTP CD45 WITH A PTYR PEPTIDE

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`		A	`119`	`30`	`25242`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`103`	`27`	`26137`	`932.4`	`-0.7`	`0.640`	`5`	`5`	`0`	`0.000`
2	`2`		B	`58`	`18`	`26137`	`x`	B	-x,y-1/2,-z+2	`2_547`	`64`	`18`	`26137`	`573.6`	`2.6`	`0.805`	`10`	`0`	`0`	`0.000`
	`3`		A	`63`	`18`	`25242`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`57`	`17`	`25242`	`573.2`	`2.6`	`0.807`	`10`	`0`	`0`	`0.000`
	*Average:*													`573.4`	`2.6`	`0.806`	`10`	`0`	`0`	`0.000`
3	`4`		C	`33`	`4`	`755`	`◊`	A	x,y,z	`1_555`	`53`	`19`	`25242`	`375.5`	`-5.9`	`0.690`	`13`	`0`	`0`	`1.000`
4	`5`		D	`33`	`4`	`754`	`◊`	B	x,y,z	`1_555`	`49`	`18`	`26137`	`367.1`	`-6.0`	`0.691`	`12`	`0`	`0`	`1.000`
5	`6`		A	`43`	`13`	`25242`	`x`	A	-x,y-1/2,-z+1	`2_546`	`31`	`9`	`25242`	`315.6`	`0.7`	`0.682`	`4`	`2`	`0`	`0.000`
6	`7`		B	`5`	`2`	`26137`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`5`	`1`	`26137`	`46.5`	`-0.2`	`0.522`	`0`	`0`	`0`	`0.000`
7	`8`		B	`4`	`3`	`26137`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`25242`	`38.3`	`1.2`	`0.820`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe