PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=751-6E-571)

Interfaces in PDB 5rxv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z45527714

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	`56`	`17`	`20394`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`66`	`18`	`20394`	`602.5`	`-0.4`	`0.561`	`7`	`5`	`0`	`0.000`
`2`		A	`63`	`16`	`20394`	`x`	A	x-1,y,z	`1_455`	`53`	`15`	`20394`	`555.0`	`2.4`	`0.760`	`11`	`6`	`0`	`0.000`
`3`		A	`43`	`14`	`20394`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`57`	`20`	`20394`	`479.0`	`2.8`	`0.736`	`9`	`6`	`0`	`0.000`
`4`		A	`52`	`17`	`20394`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`16`	`20394`	`455.5`	`0.1`	`0.510`	`6`	`0`	`0`	`0.000`
`5`		A	`47`	`13`	`20394`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`48`	`17`	`20394`	`383.8`	`0.8`	`0.555`	`3`	`0`	`0`	`0.000`
`6`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20394`	`138.1`	`3.7`	`0.533`	`4`	`0`	`0`	`0.000`
`7`		[DMS]A:903	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20394`	`133.3`	`3.5`	`0.565`	`3`	`0`	`0`	`0.000`
`8`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`24`	`10`	`20394`	`130.8`	`2.4`	`0.446`	`1`	`0`	`0`	`0.000`
`9`		[WLP]A:901	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`17`	`8`	`20394`	`128.1`	`-4.6`	`0.340`	`1`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`20394`	`◊`	[WLP]A:901	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`279`	`5.4`	`-0.6`	`0.521`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe