PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=354-95-P47)

Interfaces in PDB 3d08 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.40 Å

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

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	`47`	`18`	`9566`	`x`	A	x-y,-y+1,-z	`8_565`	`53`	`15`	`9566`	`510.0`	`-2.0`	`0.549`	`7`	`1`	`0`	`0.000`
`2`		A	`50`	`15`	`9566`	`◊`	A	x-y,-y,-z	`8_555`	`50`	`15`	`9566`	`491.4`	`3.7`	`0.900`	`8`	`2`	`0`	`0.000`
`3`		A	`40`	`13`	`9566`	`◊`	A	x,x-y,-z-1/6	`12_554`	`39`	`13`	`9566`	`316.5`	`-4.5`	`0.284`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`6`	`9566`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`22`	`6`	`9566`	`177.8`	`-2.1`	`0.393`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`9566`	`x`	A	x-1,y-1,z	`1_445`	`16`	`6`	`9566`	`133.8`	`-1.1`	`0.422`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`1`	`9566`	`x`	A	x,y-1,z	`1_545`	`13`	`4`	`9566`	`104.1`	`2.3`	`0.905`	`5`	`4`	`0`	`0.000`
`7`		[ZN]A:1	`1`	`1`	`98`	`f`	A	x,x-y,-z-1/6	`12_554`	`2`	`2`	`9566`	`14.9`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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