PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-53-NAF)

Interfaces in PDB 6gga crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

P53 CANCER MUTANT Y220C IN COMPLEX WITH SMALL-MOLECULE STABILIZER PK9284

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	`52`	`13`	`9966`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`65`	`21`	`9966`	`556.8`	`-1.5`	`0.683`	`7`	`6`	`0`	`0.000`
2	`2`		A	`53`	`17`	`9966`	`◊`	B	x-1,y,z	`1_455`	`57`	`16`	`9877`	`514.3`	`-7.3`	`0.209`	`5`	`0`	`0`	`0.000`
3	`3`		[EY2]B:401	`19`	`1`	`481`	`f`	B	x,y,z	`1_555`	`46`	`19`	`9877`	`314.9`	`-5.4`	`0.550`	`1`	`0`	`0`	`0.100`
	`4`		[EY2]A:401	`19`	`1`	`485`	`f`	A	x,y,z	`1_555`	`47`	`20`	`9966`	`314.7`	`-5.4`	`0.526`	`1`	`0`	`0`	`0.100`
	*Average:*													`314.8`	`-5.4`	`0.538`	`1`	`0`	`0`	`0.100`
4	`5`		B	`30`	`11`	`9877`	`◊`	A	x,y,z	`1_555`	`36`	`10`	`9966`	`278.1`	`-2.9`	`0.426`	`2`	`0`	`0`	`0.000`
5	`6`		A	`31`	`10`	`9966`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`31`	`11`	`9877`	`268.9`	`-0.5`	`0.682`	`6`	`0`	`0`	`0.000`
6	`7`		A	`4`	`1`	`9966`	`◊`	[EY2]A:401	-x+3,y-1/2,-z-1/2	`3_844`	`4`	`1`	`485`	`40.2`	`-1.5`	`0.252`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe