Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=128-J9-369)

Interfaces in PDB 5lap crystal.
Space symmetry group: P 21 21 21. Resolution: 1.42 Å

P53 CANCER MUTANT Y220C WITH CYS182 ALKYLATION

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	`53`	`15`	`10254`	`◊`	B	x-1,y,z	`1_455`	`55`	`16`	`10285`	`528.1`	`-5.9`	`0.193`	`0`	`0`	`0`	`0.000`
`2`		A	`50`	`12`	`10254`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`60`	`18`	`10254`	`521.3`	`-1.0`	`0.568`	`4`	`6`	`0`	`0.000`
`3`		B	`34`	`12`	`10285`	`◊`	A	x,y,z	`1_555`	`34`	`10`	`10254`	`315.5`	`-3.3`	`0.294`	`0`	`0`	`0`	`0.000`
`4`		A	`33`	`10`	`10254`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`32`	`11`	`10285`	`269.9`	`-0.6`	`0.573`	`2`	`0`	`0`	`0.000`
`5`		[6SM]B:402	`8`	`1`	`288`	`cf`	B	x,y,z	`1_555`	`11`	`5`	`10285`	`91.0`	`1.4`	`0.377`	`0`	`0`	`0`	`0.000`
`6`		[6SM]A:402	`7`	`1`	`288`	`cf`	A	x,y,z	`1_555`	`10`	`5`	`10254`	`85.6`	`0.8`	`0.275`	`0`	`0`	`0`	`0.000`
`7`		[6SM]B:402	`7`	`1`	`288`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`10254`	`50.3`	`-1.7`	`0.368`	`0`	`0`	`0`	`0.000`
`8`		[6SM]A:402	`2`	`1`	`288`	`◊`	A	-x+3,y-1/2,-z-1/2	`3_844`	`3`	`1`	`10254`	`23.6`	`0.3`	`0.401`	`1`	`0`	`0`	`0.000`

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