Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=331-HM-N4I)

Interfaces in PDB 6lvq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.38 Å

CRYSTAL STRUCTURE OF DUSP22_VO4

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`47`	`19`	`7718`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`49`	`17`	`7718`	`485.5`	`-7.7`	`0.066`	`2`	`2`	`0`	`0.000`
`2`		A	`20`	`5`	`7718`	`x`	A	-x,y-1/2,-z+1	`2_546`	`25`	`7`	`7718`	`196.6`	`-0.3`	`0.527`	`3`	`2`	`0`	`0.000`
`3`		A	`18`	`6`	`7718`	`x`	A	-x+1,y-1/2,-z	`2_645`	`27`	`6`	`7718`	`185.9`	`-0.6`	`0.509`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`7718`	`x`	A	x,y,z-1	`1_554`	`15`	`4`	`7718`	`175.7`	`0.2`	`0.614`	`5`	`1`	`0`	`0.000`
`5`		A	`20`	`6`	`7718`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`7718`	`155.1`	`1.1`	`0.702`	`1`	`2`	`0`	`0.000`
`6`		A	`18`	`10`	`7718`	`x`	A	-x,y-1/2,-z	`2_545`	`20`	`5`	`7718`	`145.9`	`-0.6`	`0.440`	`0`	`0`	`0`	`0.000`
`7`		[VO4]A:201	`5`	`1`	`209`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7718`	`116.8`	`-3.4`	`0.470`	`0`	`0`	`0`	`0.100`

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