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PISA Interface List.

Session Map (id=177-H1-B2O)

Interfaces in PDB 5ed9 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF CC1 OF MOUSE SUN2

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	`128`	`31`	`7237`	`◊`	A	x,y,z	`1_555`	`120`	`31`	`6947`	`1234.8`	`-23.3`	`0.359`	`3`	`4`	`0`	`0.701`
	`2`		C	`118`	`30`	`6334`	`◊`	A	x,y,z	`1_555`	`120`	`34`	`6947`	`1227.4`	`-23.0`	`0.279`	`3`	`2`	`0`	`0.701`
	*Average:*													`1231.1`	`-23.1`	`0.319`	`3`	`3`	`0`	`0.701`
2	`3`		C	`111`	`27`	`6334`	`◊`	B	x,y,z	`1_555`	`101`	`27`	`7237`	`1060.6`	`-18.4`	`0.417`	`5`	`4`	`0`	`0.299`
3	`4`		B	`35`	`9`	`7237`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`30`	`9`	`7237`	`305.7`	`-3.3`	`0.733`	`3`	`0`	`0`	`0.000`
4	`5`		A	`31`	`9`	`6947`	`◊`	C	-x+1/2,y-1/2,-z+1	`4_546`	`35`	`8`	`6334`	`300.7`	`-3.4`	`0.687`	`3`	`0`	`0`	`0.000`
5	`6`		A	`28`	`11`	`6947`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`34`	`12`	`7237`	`290.1`	`-1.4`	`0.834`	`4`	`4`	`0`	`0.000`
6	`7`		C	`27`	`8`	`6334`	`◊`	C	-x,y,-z+1	`2_556`	`27`	`8`	`6334`	`267.1`	`-3.5`	`0.599`	`2`	`0`	`0`	`0.000`
7	`8`		C	`27`	`9`	`6334`	`◊`	A	-x,y,-z+1	`2_556`	`24`	`9`	`6947`	`240.3`	`0.2`	`0.851`	`1`	`1`	`0`	`0.000`
8	`9`		A	`8`	`3`	`6947`	`◊`	A	-x-1,y,-z	`2_455`	`8`	`3`	`6947`	`95.9`	`-3.0`	`0.202`	`0`	`0`	`0`	`0.000`
9	`10`		B	`8`	`2`	`7237`	`◊`	A	-x-1,y,-z	`2_455`	`7`	`2`	`6947`	`74.2`	`-2.2`	`0.333`	`0`	`0`	`0`	`0.000`
10	`11`		B	`8`	`2`	`7237`	`◊`	A	-x,y,-z+1	`2_556`	`7`	`2`	`6947`	`62.6`	`-0.1`	`0.744`	`0`	`0`	`0`	`0.000`
11	`12`		B	`4`	`2`	`7237`	`◊`	C	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`2`	`6334`	`17.8`	`0.4`	`0.795`	`0`	`0`	`0`	`0.000`

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