PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=625-82-BP5)

Interfaces in PDB 2x0v crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO 4-( TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE

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`	`10286`	`x`	A	-x+3,y-1/2,-z-1/2	`3_844`	`64`	`19`	`10286`	`555.8`	`-0.7`	`0.589`	`7`	`6`	`0`	`0.000`
`2`		A	`58`	`17`	`10286`	`◊`	B	x-1,y,z	`1_455`	`60`	`17`	`10089`	`535.6`	`-4.3`	`0.303`	`3`	`1`	`0`	`0.000`
`3`		A	`33`	`10`	`10286`	`◊`	B	x-1/2,-y+5/2,-z-1	`4_474`	`33`	`12`	`10089`	`276.4`	`-0.6`	`0.561`	`6`	`0`	`0`	`0.000`
`4`		B	`30`	`12`	`10089`	`◊`	A	x,y,z	`1_555`	`31`	`10`	`10286`	`268.9`	`-3.6`	`0.213`	`0`	`0`	`0`	`0.000`
`5`		[X0V]B:1291	`12`	`1`	`316`	`f`	B	x,y,z	`1_555`	`33`	`15`	`10089`	`210.8`	`4.1`	`0.339`	`3`	`0`	`0`	`0.000`
`6`		[X0V]B:1290	`12`	`1`	`314`	`f`	B	x,y,z	`1_555`	`29`	`9`	`10089`	`184.1`	`3.8`	`0.266`	`3`	`0`	`0`	`0.000`
`7`		[X0V]B:1291	`4`	`1`	`316`	`f`	[X0V]B:1290	x,y,z	`1_555`	`5`	`1`	`314`	`41.8`	`1.9`	`0.049`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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