PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-92-483)

Interfaces in PDB 3vb8 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF ENGINEERED PROTEIN, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR43

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	`91`	`21`	`8771`	`◊`	A	x,y,z	`1_555`	`112`	`33`	`8707`	`931.1`	`-6.8`	`0.347`	`9`	`6`	`0`	`0.000`
	`2`		B	`102`	`31`	`8771`	`◊`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`80`	`22`	`8707`	`843.6`	`-5.3`	`0.423`	`7`	`3`	`0`	`0.000`
	*Average:*													`887.3`	`-6.1`	`0.385`	`8`	`5`	`0`	`0.000`
2	`3`		B	`54`	`15`	`8771`	`◊`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`50`	`12`	`8707`	`500.0`	`-3.4`	`0.385`	`2`	`2`	`0`	`0.000`
3	`4`		B	`48`	`13`	`8771`	`◊`	A	y-1,x,-z	`7_455`	`48`	`13`	`8707`	`423.2`	`-3.8`	`0.336`	`5`	`0`	`0`	`0.000`
4	`5`		A	`18`	`6`	`8707`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`19`	`6`	`8707`	`155.4`	`0.4`	`0.569`	`2`	`0`	`0`	`0.000`
5	`6`		[SO4]A:201	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`10`	`7`	`8707`	`96.1`	`-12.6`	`0.894`	`3`	`0`	`0`	`0.100`
6	`7`		B	`8`	`3`	`8771`	`x`	B	-y-1/2,x+1/2,z-1/4	`3_454`	`12`	`4`	`8771`	`71.2`	`0.5`	`0.723`	`1`	`1`	`0`	`0.000`
7	`8`		B	`5`	`3`	`8771`	`◊`	B	y,x,-z	`7_555`	`5`	`3`	`8771`	`30.8`	`-0.5`	`0.462`	`0`	`0`	`0`	`0.000`
8	`9`		B	`1`	`1`	`8771`	`◊`	A	-x-3/2,y-1/2,-z-1/4	`5_344`	`2`	`2`	`8707`	`6.9`	`-0.0`	`0.579`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`8771`	`x`	B	-x-1/2,y-1/2,-z-1/4	`5_444`	`1`	`1`	`8771`	`6.0`	`-0.2`	`0.350`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe