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PISA Interface List.

Session Map (id=841-45-38B)

Interfaces in PDB 6crf crystal.
Space symmetry group: C 1 2 1. Resolution: 2.62 Å

CRYSTAL STRUCTURE OF SHP2 E76K GOF MUTANT IN THE OPEN CONFORMATION

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	`57`	`14`	`23063`	`◊`	A	x,y,z	`1_555`	`67`	`18`	`22067`	`536.2`	`-1.6`	`0.765`	`5`	`3`	`0`	`0.000`
2	`2`		A	`35`	`14`	`22067`	`x`	A	x,y-1,z	`1_545`	`33`	`11`	`22067`	`290.2`	`1.4`	`0.764`	`6`	`1`	`0`	`0.000`
	`3`		B	`33`	`11`	`23063`	`x`	B	x,y-1,z	`1_545`	`23`	`9`	`23063`	`241.0`	`-1.9`	`0.591`	`3`	`0`	`0`	`0.000`
	*Average:*													`265.6`	`-0.3`	`0.678`	`5`	`1`	`0`	`0.000`
3	`4`		B	`16`	`6`	`23063`	`◊`	A	x,y-1,z	`1_545`	`24`	`9`	`22067`	`200.2`	`-1.5`	`0.505`	`2`	`1`	`0`	`0.000`
4	`5`		[GOL]B:601	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`14`	`6`	`23063`	`97.9`	`-0.0`	`0.627`	`2`	`0`	`0`	`0.100`
5	`6`		A	`5`	`4`	`22067`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`5`	`4`	`23063`	`30.4`	`-0.3`	`0.536`	`0`	`0`	`0`	`0.000`
6	`7`		B	`2`	`1`	`23063`	`◊`	[GOL]B:601	x,y-1,z	`1_545`	`1`	`1`	`219`	`10.5`	`-0.1`	`0.614`	`0`	`0`	`0`	`0.000`

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