PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=272-4D-C30)

Interfaces in PDB 3cja crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF RATTUS NORVEGICUS NTPDASE2 IN COMPLEX WITH CALCIUM AND AMPPNP

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	`120`	`32`	`18805`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`106`	`32`	`18805`	`1092.9`	`-4.9`	`0.424`	`17`	`12`	`0`	`0.000`
`2`		A	`54`	`17`	`18805`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`39`	`11`	`18805`	`485.3`	`0.0`	`0.648`	`4`	`1`	`0`	`0.000`
`3`		[ANP]A:501	`30`	`1`	`632`	`f`	A	x,y,z	`1_555`	`58`	`23`	`18805`	`414.0`	`-1.2`	`0.571`	`17`	`0`	`0`	`0.040`
`4`		A	`28`	`9`	`18805`	`x`	A	x-1,y,z	`1_455`	`20`	`9`	`18805`	`245.5`	`-5.5`	`0.045`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`18805`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`6`	`3`	`18805`	`59.8`	`1.5`	`0.824`	`3`	`2`	`0`	`0.000`
`6`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`8`	`18805`	`44.2`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.032`
`7`		[ANP]A:501	`3`	`1`	`632`	`f`	[CA]A:502	x,y,z	`1_555`	`1`	`1`	`85`	`30.8`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.028`

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

Protein Data Bank
in Europe