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Session Map (id=383-HP-3C4)

Interfaces in PDB 5aoi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.78 Å

STRUCTURE OF THE P53 CANCER MUTANT Y220C IN COMPLEX WITH AN INDOLE-BASED SMALL MOLECULE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`56`	`17`	`10151`	`◊`	B	x-1,y,z	`1_455`	`60`	`17`	`10086`	`540.0`	`-5.5`	`0.238`	`5`	`0`	`0`	`0.000`
`2`		A	`51`	`13`	`10151`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`61`	`19`	`10151`	`515.9`	`-1.5`	`0.547`	`7`	`6`	`0`	`0.000`
`3`		[RZH]B:1292	`16`	`1`	`446`	`f`	B	x,y,z	`1_555`	`46`	`18`	`10086`	`307.0`	`0.5`	`0.273`	`1`	`0`	`0`	`0.000`
`4`		B	`31`	`11`	`10086`	`◊`	A	x,y,z	`1_555`	`33`	`10`	`10151`	`286.5`	`-3.0`	`0.304`	`3`	`0`	`0`	`0.000`
`5`		A	`32`	`10`	`10151`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`36`	`13`	`10086`	`279.6`	`-0.7`	`0.565`	`6`	`0`	`0`	`0.000`
`6`		[PEG]B:1291	`7`	`1`	`258`	`f`	B	x,y,z	`1_555`	`12`	`5`	`10086`	`103.6`	`2.3`	`0.289`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
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