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Interfaces in PDB 3d09 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

HUMAN P53 CORE DOMAIN WITH HOT SPOT MUTATION R249S AND SECOND-SITE SUPPRESSOR MUTATIONS H168R AND T123A

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	`55`	`20`	`9431`	`x`	A	x-y-1,-y-1,-z	`8_445`	`63`	`20`	`9431`	`551.3`	`-3.3`	`0.525`	`5`	`1`	`0`	`0.000`
`2`		A	`47`	`14`	`9431`	`◊`	A	x-y,-y,-z	`8_555`	`47`	`14`	`9431`	`493.3`	`3.6`	`0.923`	`8`	`2`	`0`	`0.000`
`3`		A	`36`	`13`	`9431`	`◊`	A	-y,-x,-z+1/6	`10_555`	`37`	`13`	`9431`	`366.4`	`-1.5`	`0.572`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`6`	`9431`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`28`	`6`	`9431`	`259.9`	`-3.7`	`0.273`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`9431`	`x`	A	x,y-1,z	`1_545`	`13`	`4`	`9431`	`127.4`	`-0.8`	`0.536`	`2`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`9431`	`x`	A	x-1,y-1,z	`1_445`	`5`	`2`	`9431`	`37.4`	`-0.1`	`0.483`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:1	`1`	`1`	`98`	`f`	A	-y,-x,-z+1/6	`10_555`	`2`	`2`	`9431`	`16.7`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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