PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=437-16-PIC)

Interfaces in PDB 2oit crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF THE HUMAN PROTO-ONCOGENE NUP214/CAN

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	`86`	`18`	`20703`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`100`	`29`	`20703`	`879.4`	`-7.8`	`0.264`	`15`	`5`	`0`	`0.000`
`2`		A	`81`	`21`	`20703`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`79`	`23`	`20703`	`721.9`	`3.3`	`0.888`	`15`	`14`	`0`	`0.000`
`3`		A	`68`	`25`	`20703`	`x`	A	x-1,y,z	`1_455`	`76`	`24`	`20703`	`603.3`	`-0.2`	`0.674`	`5`	`3`	`0`	`0.000`
`4`		A	`15`	`5`	`20703`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`20703`	`111.8`	`0.4`	`0.687`	`1`	`2`	`0`	`0.000`
`5`		[MES]A:1000	`9`	`1`	`341`	`◊`	A	x,y,z	`1_555`	`12`	`7`	`20703`	`98.2`	`2.2`	`0.070`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`20703`	`x`	A	-x+5/2,-y+1,z-1/2	`2_764`	`11`	`3`	`20703`	`86.5`	`0.2`	`0.679`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`4`	`20703`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`8`	`5`	`20703`	`55.0`	`0.1`	`0.661`	`0`	`0`	`0`	`0.000`
`8`		[MES]A:1000	`4`	`1`	`341`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`2`	`20703`	`52.4`	`1.1`	`0.224`	`0`	`0`	`0`	`0.000`
`9`		[MES]A:1000	`1`	`1`	`341`	`f`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`20703`	`7.5`	`0.1`	`0.348`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe