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PISA Interface List.

Session Map (id=847-IM-6I1)

Interfaces in PDB 5aba crystal.
Space symmetry group: P 21 21 21. Resolution: 1.62 Å

STRUCTURE OF THE P53 CANCER MUTANT Y220C WITH BOUND SMALL- MOLECULE STABILIZER PHIKAN5149

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	`56`	`18`	`10150`	`◊`	B	x-1,y,z	`1_455`	`63`	`18`	`10137`	`552.8`	`-5.3`	`0.221`	`7`	`0`	`0`	`0.000`
2	`2`		A	`50`	`12`	`10150`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`61`	`18`	`10150`	`517.8`	`-1.8`	`0.514`	`7`	`7`	`0`	`0.000`
3	`3`		B	`29`	`11`	`10137`	`◊`	A	x,y,z	`1_555`	`31`	`10`	`10150`	`294.8`	`-3.1`	`0.273`	`3`	`0`	`0`	`0.000`
4	`4`		[UL7]A:1291	`19`	`1`	`553`	`f`	A	x,y,z	`1_555`	`39`	`14`	`10150`	`281.4`	`-6.7`	`0.429`	`0`	`0`	`0`	`0.100`
	`5`		[UL7]B:1291	`20`	`1`	`553`	`f`	B	x,y,z	`1_555`	`40`	`14`	`10137`	`274.5`	`-6.4`	`0.436`	`1`	`0`	`0`	`0.100`
	*Average:*													`278.0`	`-6.5`	`0.432`	`1`	`0`	`0`	`0.100`
5	`6`		A	`33`	`9`	`10150`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`31`	`11`	`10137`	`269.4`	`-0.6`	`0.568`	`6`	`0`	`0`	`0.000`
6	`7`		A	`3`	`1`	`10150`	`◊`	[UL7]A:1291	-x+3,y-1/2,-z-1/2	`3_844`	`4`	`1`	`553`	`34.2`	`-1.1`	`0.220`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe