PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=446-DG-F6F)

Interfaces in PDB 3cm6 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF CELL-DEATH RELATED NUCLEASE 4 (CRN-4) BOUND WITH ER

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	`94`	`25`	`14060`	`◊`	A	x,y,z	`1_555`	`90`	`24`	`14086`	`892.1`	`-4.7`	`0.354`	`12`	`5`	`0`	`0.000`
2	`2`		B	`88`	`30`	`14060`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`75`	`20`	`14086`	`759.0`	`4.9`	`0.869`	`14`	`7`	`0`	`0.000`
3	`3`		B	`60`	`18`	`14060`	`◊`	B	-x,-y+1,z	`2_565`	`59`	`18`	`14060`	`560.0`	`-3.0`	`0.378`	`6`	`0`	`0`	`0.000`
4	`4`		B	`44`	`15`	`14060`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`14`	`14086`	`404.4`	`-1.2`	`0.508`	`8`	`1`	`0`	`0.000`
5	`5`		[ER3]B:300	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`20`	`11`	`14060`	`122.4`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.100`
	`6`		[ER3]A:300	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`10`	`14086`	`121.3`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`121.9`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe