PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=211-H4-I2I)

Interfaces in PDB 1d0q crystal.
Space symmetry group: P 1 21 1. Resolution: 1.71 Å

STRUCTURE OF THE ZINC-BINDING DOMAIN OF BACILLUS STEAROTHERMOPHILUS DNA PRIMASE

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	`80`	`17`	`6113`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`76`	`18`	`6120`	`616.4`	`-4.2`	`0.401`	`5`	`1`	`0`	`0.000`
2	`2`		B	`52`	`13`	`6113`	`◊`	A	x,y,z	`1_555`	`66`	`23`	`6120`	`541.7`	`-2.0`	`0.515`	`8`	`4`	`0`	`0.000`
	`3`		B	`63`	`22`	`6113`	`◊`	A	x-1,y,z	`1_455`	`55`	`12`	`6120`	`525.8`	`-4.2`	`0.341`	`5`	`4`	`0`	`0.000`
	*Average:*													`533.8`	`-3.1`	`0.428`	`7`	`4`	`0`	`0.000`
3	`4`		B	`48`	`12`	`6113`	`◊`	A	x-1,y,z-1	`1_454`	`62`	`15`	`6120`	`472.6`	`0.2`	`0.568`	`4`	`3`	`0`	`0.000`
4	`5`		B	`31`	`11`	`6113`	`◊`	A	x,y,z-1	`1_554`	`23`	`7`	`6120`	`205.3`	`-1.2`	`0.377`	`1`	`0`	`0`	`0.000`
5	`6`		B	`16`	`7`	`6113`	`x`	B	x-1,y,z	`1_455`	`16`	`6`	`6113`	`103.5`	`-0.4`	`0.523`	`0`	`0`	`0`	`0.000`
	`7`		A	`10`	`4`	`6120`	`x`	A	x-1,y,z	`1_455`	`13`	`6`	`6120`	`86.6`	`-0.1`	`0.609`	`1`	`0`	`0`	`0.000`
	*Average:*													`95.1`	`-0.3`	`0.566`	`1`	`0`	`0`	`0.000`
6	`8`		B	`5`	`3`	`6113`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`4`	`2`	`6120`	`27.0`	`0.5`	`0.732`	`0`	`0`	`0`	`0.000`
7	`9`		B	`2`	`1`	`6113`	`x`	B	-x,y-1/2,-z	`2_545`	`1`	`1`	`6113`	`12.9`	`0.0`	`0.531`	`0`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`6120`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`6120`	`3.7`	`0.1`	`0.593`	`0`	`0`	`0`	`0.000`
9	`11`		B	`1`	`1`	`6113`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`6113`	`0.1`	`0.0`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe