PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=777-CK-45H)

Interfaces in PDB 3oij crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE NEP1/EMG1 BOUND TO S- ADENOSYLHOMOCYSTEINE AND 2 MOLECULES OF COGNATE RNA

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`		B	`143`	`38`	`11333`	`◊`	A	x,y,z	`1_555`	`147`	`40`	`10847`	`1365.8`	`-3.7`	`0.598`	`13`	`6`	`0`	`0.193`
2	`2`		C	`85`	`8`	`2871`	`◊`	A	x,y,z	`1_555`	`70`	`18`	`10847`	`738.4`	`-2.2`	`0.870`	`19`	`0`	`0`	`1.000`
	`3`		D	`84`	`8`	`2872`	`◊`	B	x,y,z	`1_555`	`73`	`19`	`11333`	`708.8`	`-2.3`	`0.894`	`19`	`0`	`0`	`1.000`
	*Average:*													`723.6`	`-2.2`	`0.882`	`19`	`0`	`0`	`1.000`
3	`4`		D	`42`	`7`	`2872`	`◊`	A	x,y,z	`1_555`	`46`	`16`	`10847`	`392.2`	`-4.5`	`0.646`	`7`	`0`	`0`	`0.281`
	`5`		C	`40`	`7`	`2871`	`◊`	B	x,y,z	`1_555`	`41`	`18`	`11333`	`357.3`	`-4.4`	`0.672`	`7`	`0`	`0`	`0.281`
	*Average:*													`374.8`	`-4.4`	`0.659`	`7`	`0`	`0`	`0.281`
4	`6`		B	`29`	`10`	`11333`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`11`	`11333`	`313.0`	`-2.4`	`0.398`	`2`	`4`	`0`	`0.000`
5	`7`		A	`22`	`7`	`10847`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`32`	`10`	`11333`	`207.2`	`1.3`	`0.709`	`4`	`1`	`0`	`0.000`
6	`8`		C	`32`	`2`	`2871`	`◊`	D	x-1/2,-y-1/2,-z	`4_445`	`32`	`2`	`2872`	`191.2`	`4.8`	`0.974`	`0`	`0`	`0`	`0.000`
7	`9`		[MG]D:15	`1`	`1`	`98`	`f`	D	x,y,z	`1_555`	`9`	`6`	`2872`	`47.7`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.390`
8	`10`		A	`2`	`1`	`10847`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`11333`	`10.7`	`0.1`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe