PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=717-5I-J4F)

Interfaces in PDB 5rx3 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

INPP5D PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE PHOSPHATASE AND C2 DOMAINS OF SHIP1 IN COMPLEX WITH Z1262327505

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	`54`	`17`	`20360`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`64`	`16`	`20360`	`568.2`	`-1.0`	`0.525`	`7`	`3`	`0`	`0.000`
`2`		A	`61`	`16`	`20360`	`x`	A	x-1,y,z	`1_455`	`50`	`14`	`20360`	`543.9`	`2.2`	`0.755`	`9`	`6`	`0`	`0.000`
`3`		A	`50`	`17`	`20360`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`59`	`20`	`20360`	`481.7`	`3.0`	`0.715`	`9`	`5`	`0`	`0.000`
`4`		A	`54`	`20`	`20360`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`16`	`20360`	`455.6`	`0.4`	`0.522`	`6`	`0`	`0`	`0.000`
`5`		A	`37`	`11`	`20360`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`45`	`16`	`20360`	`325.6`	`0.2`	`0.465`	`3`	`0`	`0`	`0.000`
`6`		[WNJ]A:901	`12`	`1`	`359`	`f`	A	x,y,z	`1_555`	`21`	`5`	`20360`	`157.5`	`-0.6`	`0.690`	`2`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`22`	`12`	`20360`	`138.4`	`3.7`	`0.534`	`4`	`0`	`0`	`0.000`
`8`		[WNJ]A:901	`11`	`1`	`359`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`19`	`5`	`20360`	`137.3`	`-0.6`	`0.629`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:903	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`10`	`20360`	`133.6`	`3.3`	`0.561`	`3`	`0`	`0`	`0.000`
`10`		[DMS]A:904	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`25`	`10`	`20360`	`130.5`	`2.4`	`0.451`	`1`	`0`	`0`	`0.000`
`11`		[DMS]A:903	`1`	`1`	`206`	`f`	[DMS]A:902	x,y,z	`1_555`	`1`	`1`	`206`	`0.3`	`-0.0`	`0.250`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe