Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=931-43-044)

Interfaces in PDB 2r1z crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE BARD1 BRCT REPEAT

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	`63`	`19`	`10737`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`59`	`18`	`11335`	`617.9`	`-0.2`	`0.610`	`10`	`10`	`0`	`0.000`
`2`		B	`71`	`24`	`11335`	`◊`	A	x,y,z	`1_555`	`57`	`20`	`10737`	`615.1`	`-3.3`	`0.378`	`6`	`2`	`0`	`0.000`
`3`		B	`51`	`12`	`11335`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`49`	`13`	`10737`	`448.0`	`-1.6`	`0.438`	`6`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`10737`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`8`	`11335`	`322.1`	`-4.5`	`0.163`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`10737`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`8`	`10737`	`221.7`	`-2.8`	`0.223`	`0`	`0`	`0`	`0.000`
`6`		B	`17`	`5`	`11335`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`15`	`5`	`10737`	`150.7`	`1.5`	`0.755`	`2`	`2`	`0`	`0.000`
`7`		[GOL]B:802	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`22`	`10`	`11335`	`140.3`	`-0.6`	`0.492`	`4`	`0`	`0`	`0.100`
`8`		[GOL]A:801	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`10`	`10737`	`136.0`	`-1.0`	`0.472`	`4`	`0`	`0`	`0.100`
`9`		B	`8`	`3`	`11335`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`6`	`3`	`11335`	`61.8`	`1.5`	`0.825`	`0`	`0`	`0`	`0.000`
`10`		B	`7`	`3`	`11335`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`5`	`3`	`11335`	`54.3`	`2.1`	`0.873`	`1`	`2`	`0`	`0.000`
`11`		B	`6`	`2`	`11335`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`3`	`1`	`10737`	`34.3`	`1.1`	`0.769`	`0`	`0`	`0`	`0.000`
`12`		A	`5`	`2`	`10737`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`2`	`10737`	`32.1`	`0.9`	`0.818`	`1`	`1`	`0`	`0.000`
`13`		B	`5`	`1`	`11335`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`11335`	`5.9`	`0.1`	`0.696`	`0`	`0`	`0`	`0.000`

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