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PISA Interface List.

Session Map (id=243-52-6F2)

Interfaces in PDB 6si0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.53 Å

P53 CANCER MUTANT Y220C IN COMPLEX WITH SMALL-MOLECULE STABILIZER PK9323

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	`49`	`12`	`9992`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`68`	`20`	`9992`	`551.6`	`-2.8`	`0.524`	`7`	`6`	`0`	`0.000`
2	`2`		A	`52`	`16`	`9992`	`◊`	B	x-1,y,z	`1_455`	`55`	`16`	`9914`	`520.5`	`-6.2`	`0.257`	`7`	`0`	`0`	`0.000`
3	`3`		[LEK]B:402	`23`	`1`	`544`	`f`	B	x,y,z	`1_555`	`52`	`19`	`9914`	`354.1`	`-2.0`	`0.349`	`1`	`0`	`0`	`0.046`
	`4`		[LEK]A:402	`23`	`1`	`543`	`f`	A	x,y,z	`1_555`	`56`	`20`	`9992`	`350.8`	`-1.8`	`0.349`	`1`	`0`	`0`	`0.046`
	*Average:*													`352.4`	`-1.9`	`0.349`	`1`	`0`	`0`	`0.046`
4	`5`		B	`28`	`11`	`9914`	`◊`	A	x,y,z	`1_555`	`31`	`10`	`9992`	`292.3`	`-4.0`	`0.246`	`2`	`0`	`0`	`0.000`
5	`6`		A	`33`	`10`	`9992`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`35`	`11`	`9914`	`271.9`	`-0.7`	`0.663`	`6`	`0`	`0`	`0.000`
6	`7`		[EPE]B:404	`13`	`1`	`402`	`◊`	B	x,y,z	`1_555`	`21`	`8`	`9914`	`158.2`	`4.1`	`0.079`	`3`	`0`	`0`	`0.000`
7	`8`		[GOL]B:403	`6`	`1`	`222`	`f`	B	x,y,z	`1_555`	`17`	`6`	`9914`	`125.3`	`-0.2`	`0.542`	`6`	`0`	`0`	`0.054`
8	`9`		[EPE]B:404	`10`	`1`	`402`	`f`	A	x,y,z	`1_555`	`16`	`7`	`9992`	`110.3`	`2.5`	`0.100`	`0`	`0`	`0`	`0.000`
9	`10`		[EDO]A:403	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`16`	`9`	`9992`	`96.6`	`2.8`	`0.296`	`4`	`0`	`0`	`0.000`
10	`11`		A	`3`	`1`	`9992`	`◊`	[LEK]A:402	-x+3,y-1/2,-z-1/2	`3_844`	`3`	`1`	`543`	`41.3`	`0.1`	`0.118`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`9992`	`f`	[EDO]A:403	-x+3,y-1/2,-z-1/2	`3_844`	`1`	`1`	`184`	`1.8`	`0.1`	`0.888`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe