PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=172-H3-4IN)

Interfaces in PDB 1jnx crystal.
Space symmetry group: P 61 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE BRCT REPEAT REGION FROM THE BREAST CANCER ASSOCIATED PROTEIN, BRCA1

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`		X	`53`	`17`	`10136`	`◊`	X	-y+1,-x+1,-z+5/6	`10_665`	`52`	`17`	`10136`	`476.6`	`-8.5`	`0.321`	`2`	`0`	`0`	`0.000`
`2`		X	`34`	`10`	`10136`	`◊`	X	-x+y,y,-z+1/2	`11_555`	`34`	`10`	`10136`	`318.6`	`-8.3`	`0.115`	`0`	`0`	`0`	`0.000`
`3`		X	`28`	`8`	`10136`	`x`	X	-x+1,-x+y,-z+2/3	`9_655`	`32`	`10`	`10136`	`268.8`	`-0.6`	`0.803`	`3`	`1`	`0`	`0.000`
`4`		X	`16`	`6`	`10136`	`x`	X	x-y+1,x,z+1/6	`6_655`	`12`	`6`	`10136`	`91.0`	`0.1`	`0.801`	`1`	`0`	`0`	`0.000`
`5`		X	`4`	`3`	`10136`	`f`	[NI]X:1	x-y+1,x,z+1/6	`6_655`	`1`	`1`	`115`	`44.0`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		[NI]X:1	`1`	`1`	`115`	`◊`	X	x,y,z	`1_555`	`3`	`1`	`10136`	`38.0`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		X	`3`	`1`	`10136`	`◊`	X	y,x,-z+1/3	`7_555`	`3`	`1`	`10136`	`19.2`	`-0.6`	`0.378`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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