PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=797-1M-IDK)

Interfaces in PDB 6exd crystal.
Space symmetry group: P 65. Resolution: 2.14 Å

CRYSTAL STRUCTURE OF DOTM CYTOPLASMIC DOMAIN (RESIDUES 153-380) SEMET DERIVATIVE

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	`86`	`22`	`11910`	`◊`	A	x-y+1,x+1,z-1/6	`2_664`	`87`	`23`	`11561`	`847.7`	`-16.3`	`0.026`	`0`	`0`	`0`	`1.000`
2	`2`		B	`76`	`21`	`11910`	`◊`	A	x-y+1,x+1,z+5/6	`2_665`	`75`	`21`	`11561`	`744.5`	`2.7`	`0.820`	`13`	`8`	`0`	`0.000`
3	`3`		B	`39`	`11`	`11910`	`x`	B	x-y+1,x+1,z-1/6	`2_664`	`34`	`10`	`11910`	`344.8`	`-0.7`	`0.569`	`2`	`3`	`0`	`0.000`
	`4`		A	`39`	`11`	`11561`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`37`	`14`	`11561`	`319.6`	`-0.4`	`0.632`	`1`	`0`	`0`	`0.000`
	*Average:*													`332.2`	`-0.6`	`0.601`	`2`	`2`	`0`	`0.000`
4	`5`		A	`38`	`12`	`11561`	`◊`	B	-y+1,x-y+1,z-1/3	`3_664`	`32`	`12`	`11910`	`312.7`	`-2.1`	`0.414`	`2`	`2`	`0`	`0.000`
5	`6`		B	`25`	`8`	`11910`	`◊`	A	x,y,z	`1_555`	`28`	`9`	`11561`	`279.9`	`-4.1`	`0.212`	`1`	`2`	`0`	`0.000`
6	`7`		A	`13`	`4`	`11561`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`15`	`3`	`11561`	`140.1`	`-1.4`	`0.411`	`2`	`3`	`0`	`0.000`
7	`8`		A	`4`	`2`	`11561`	`◊`	B	-x+1,-y+2,z-1/2	`4_674`	`7`	`2`	`11910`	`55.2`	`0.9`	`0.801`	`0`	`5`	`0`	`0.000`
8	`9`		B	`4`	`2`	`11910`	`◊`	A	-y+1,x-y+2,z+2/3	`3_675`	`4`	`3`	`11561`	`41.0`	`1.4`	`0.875`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe