PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=439-E1-0NP)

Interfaces in PDB 1wv2 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THIAMINE BIOSYNTHESIS PROTEIN FROM PSEUDOMONAS AERUGINOSA

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`		A	`150`	`42`	`11233`	`◊`	A	-x,-x+y,-z+4/3	`6_556`	`150`	`42`	`11233`	`1484.8`	`-27.5`	`0.011`	`30`	`2`	`0`	`1.000`
	`2`		B	`148`	`42`	`10757`	`◊`	B	-x,-x+y,-z+4/3	`6_556`	`144`	`42`	`10757`	`1463.1`	`-31.6`	`0.004`	`24`	`2`	`0`	`1.000`
	*Average:*													`1474.0`	`-29.5`	`0.007`	`27`	`2`	`0`	`1.000`
2	`3`		B	`88`	`29`	`10757`	`◊`	A	x,y,z	`1_555`	`85`	`27`	`11233`	`880.3`	`-14.5`	`0.074`	`2`	`6`	`0`	`1.000`
3	`4`		A	`62`	`19`	`11233`	`◊`	B	y-1,x,-z+1	`4_456`	`58`	`14`	`10757`	`547.5`	`-2.7`	`0.576`	`4`	`2`	`0`	`0.000`
4	`5`		A	`44`	`11`	`11233`	`◊`	A	y,x,-z+1	`4_556`	`44`	`11`	`11233`	`363.5`	`-0.8`	`0.645`	`2`	`2`	`0`	`0.000`
5	`6`		A	`7`	`2`	`11233`	`◊`	B	x,y-1,z	`1_545`	`10`	`5`	`10757`	`66.9`	`0.5`	`0.740`	`1`	`0`	`0`	`0.000`
6	`7`		B	`7`	`3`	`10757`	`◊`	B	y-1,x+1,-z+1	`4_466`	`7`	`3`	`10757`	`56.8`	`-0.9`	`0.444`	`0`	`0`	`0`	`0.000`
7	`8`		A	`4`	`1`	`11233`	`◊`	B	-y+1,x-y+1,z+1/3	`2_665`	`6`	`4`	`10757`	`52.6`	`1.8`	`0.896`	`0`	`0`	`0`	`0.000`
8	`9`		B	`4`	`1`	`10757`	`x`	B	y-1,x,-z+1	`4_456`	`8`	`2`	`10757`	`47.2`	`-0.9`	`0.302`	`0`	`0`	`0`	`0.000`
9	`10`		B	`3`	`1`	`10757`	`◊`	A	-x,-x+y,-z+4/3	`6_556`	`1`	`1`	`11233`	`15.2`	`0.7`	`0.840`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`10757`	`x`	B	-y+1,x-y+1,z+1/3	`2_665`	`1`	`1`	`10757`	`2.6`	`0.2`	`0.835`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe