PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=374-8K-GL6)

Interfaces in PDB 6ggf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.32 Å

STRUCTURE OF THE P53 CANCER MUTANT Y220C IN COMPLEX WITH SMALL- MOLECULE STABILIZER PK9328

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	`50`	`12`	`10047`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`66`	`20`	`10047`	`557.1`	`-2.1`	`0.582`	`7`	`6`	`0`	`0.000`
2	`2`		A	`53`	`18`	`10047`	`◊`	B	x-1,y,z	`1_455`	`52`	`16`	`10053`	`512.8`	`-7.4`	`0.171`	`5`	`0`	`0`	`0.000`
3	`3`		[EXQ]B:402	`24`	`1`	`578`	`f`	B	x,y,z	`1_555`	`53`	`19`	`10053`	`373.5`	`-1.0`	`0.248`	`1`	`0`	`0`	`0.100`
	`4`		[EXQ]A:402	`24`	`1`	`578`	`f`	A	x,y,z	`1_555`	`56`	`21`	`10047`	`370.4`	`-0.8`	`0.257`	`1`	`0`	`0`	`0.100`
	*Average:*													`371.9`	`-0.9`	`0.253`	`1`	`0`	`0`	`0.100`
4	`5`		B	`34`	`12`	`10053`	`◊`	A	x,y,z	`1_555`	`35`	`10`	`10047`	`287.6`	`-3.2`	`0.375`	`0`	`0`	`0`	`0.000`
5	`6`		A	`34`	`11`	`10047`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`33`	`11`	`10053`	`273.1`	`-0.6`	`0.661`	`6`	`0`	`0`	`0.000`
6	`7`		[GOL]B:403	`6`	`1`	`221`	`f`	B	x,y,z	`1_555`	`18`	`7`	`10053`	`129.8`	`-0.1`	`0.561`	`6`	`0`	`0`	`0.065`
7	`8`		A	`3`	`1`	`10047`	`◊`	[EXQ]A:402	-x+3,y-1/2,-z-1/2	`3_844`	`3`	`1`	`578`	`40.9`	`0.1`	`0.115`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe