Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=886-I1-HL4)

Interfaces in PDB 7c8s crystal.
Space symmetry group: C 1 2 1. Resolution: 1.31 Å

CRYSTAL STRUCTURE OF DUSP22 MUTANT_N128A

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	`51`	`20`	`7870`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`48`	`16`	`7870`	`514.7`	`-6.8`	`0.135`	`3`	`5`	`0`	`0.000`
`2`		A	`53`	`15`	`7870`	`◊`	A	-x,y,-z+1	`2_556`	`54`	`15`	`7870`	`478.1`	`-3.0`	`0.419`	`6`	`4`	`0`	`0.000`
`3`		A	`18`	`6`	`7870`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`25`	`6`	`7870`	`186.7`	`-1.5`	`0.326`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`7870`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`7870`	`157.0`	`0.2`	`0.629`	`3`	`1`	`0`	`0.000`
`5`		[SO4]A:201	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`7`	`7870`	`112.0`	`-19.5`	`0.629`	`7`	`0`	`0`	`0.100`
`6`		[SO4]A:201	`1`	`1`	`188`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`7870`	`4.3`	`-0.4`	`0.910`	`0`	`0`	`0`	`0.000`

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