PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=913-D8-2OJ)

Interfaces in PDB 3zme crystal.
Space symmetry group: P 21 21 21. Resolution: 1.35 Å

STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO THE SMALL MOLECULE PHIKAN7242

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	`48`	`12`	`10243`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`62`	`18`	`10243`	`524.8`	`-0.9`	`0.563`	`7`	`6`	`0`	`0.000`
2	`2`		A	`53`	`16`	`10243`	`◊`	B	x-1,y,z	`1_455`	`56`	`17`	`10336`	`514.1`	`-6.7`	`0.136`	`4`	`0`	`0`	`0.000`
3	`3`		[QC5]A:1291	`22`	`1`	`529`	`f`	A	x,y,z	`1_555`	`57`	`20`	`10243`	`358.1`	`4.1`	`0.260`	`1`	`0`	`0`	`0.000`
	`4`		[QC5]B:1292	`22`	`1`	`529`	`f`	B	x,y,z	`1_555`	`51`	`20`	`10336`	`349.1`	`4.3`	`0.264`	`0`	`0`	`0`	`0.000`
	*Average:*													`353.6`	`4.2`	`0.262`	`1`	`0`	`0`	`0.000`
4	`5`		B	`33`	`12`	`10336`	`◊`	A	x,y,z	`1_555`	`34`	`10`	`10243`	`286.9`	`-2.4`	`0.365`	`1`	`0`	`0`	`0.000`
5	`6`		A	`34`	`11`	`10243`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`33`	`12`	`10336`	`277.9`	`-0.3`	`0.590`	`6`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe