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PISA Interface List.

Session Map (id=393-73-63E)

Interfaces in PDB 6l1s crystal.
Space symmetry group: C 1 2 1. Resolution: 1.36 Å

CRYSTAL STRUCTURE OF DUSP22 MUTANT_C88S

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	`62`	`17`	`7705`	`◊`	A	-x,y,-z+1	`2_556`	`62`	`17`	`7705`	`568.0`	`-0.2`	`0.633`	`8`	`10`	`0`	`0.000`
`2`		A	`48`	`20`	`7705`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`48`	`16`	`7705`	`495.8`	`-8.3`	`0.047`	`1`	`2`	`0`	`0.000`
`3`		A	`22`	`7`	`7705`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`7705`	`158.3`	`0.3`	`0.635`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`7705`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`23`	`7`	`7705`	`155.1`	`-1.0`	`0.456`	`3`	`0`	`0`	`0.000`
`5`		[PO4]A:201	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`7`	`7705`	`108.8`	`-8.3`	`0.689`	`8`	`0`	`0`	`0.100`

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