PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=543-4B-444)

Interfaces in PDB 6gge crystal.
Space symmetry group: P 21 21 21. Resolution: 1.25 Å

P53 CANCER MUTANT Y220C IN COMPLEX WITH SMALL-MOLECULE STABILIZER PK9327

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	`51`	`12`	`10107`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`65`	`20`	`10107`	`555.4`	`-2.1`	`0.663`	`6`	`6`	`0`	`0.000`
2	`2`		A	`58`	`18`	`10107`	`◊`	B	x-1,y,z	`1_455`	`55`	`17`	`9987`	`522.9`	`-7.4`	`0.228`	`5`	`0`	`0`	`0.000`
3	`3`		[EYE]B:402	`24`	`1`	`577`	`◊`	B	x,y,z	`1_555`	`56`	`21`	`9987`	`379.7`	`0.5`	`0.335`	`1`	`0`	`0`	`0.000`
	`4`		[EYE]A:402	`24`	`1`	`576`	`◊`	A	x,y,z	`1_555`	`58`	`22`	`10107`	`372.7`	`0.5`	`0.343`	`1`	`0`	`0`	`0.000`
	*Average:*													`376.2`	`0.5`	`0.339`	`1`	`0`	`0`	`0.000`
4	`5`		B	`35`	`14`	`9987`	`◊`	A	x,y,z	`1_555`	`37`	`11`	`10107`	`306.3`	`-4.0`	`0.342`	`0`	`0`	`0`	`0.000`
5	`6`		A	`32`	`10`	`10107`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`32`	`11`	`9987`	`269.9`	`-0.6`	`0.690`	`6`	`0`	`0`	`0.000`
6	`7`		A	`3`	`1`	`10107`	`f`	[EYE]A:402	-x+3,y-1/2,-z-1/2	`3_844`	`3`	`1`	`576`	`38.7`	`-0.1`	`0.108`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe