PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-9O-48G)

Interfaces in PDB 1k1b crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE ANKYRIN REPEAT DOMAIN OF BCL-3: A UNIQUE MEMBER OF THE IKAPPAB PROTEIN FAMILY

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	`79`	`29`	`10994`	`x`	A	x-1,y,z	`1_455`	`79`	`27`	`10994`	`726.1`	`-1.9`	`0.477`	`9`	`0`	`0`	`0.000`
`2`		A	`66`	`19`	`10994`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`74`	`18`	`10994`	`690.0`	`-1.6`	`0.323`	`10`	`11`	`0`	`0.000`
`3`		A	`72`	`17`	`10994`	`x`	A	-x,y-1/2,-z+1	`2_546`	`78`	`29`	`10994`	`643.0`	`-1.3`	`0.512`	`6`	`2`	`0`	`0.000`
`4`		A	`31`	`9`	`10994`	`x`	A	x-1,y,z+1	`1_456`	`33`	`7`	`10994`	`319.0`	`-1.6`	`0.410`	`4`	`4`	`0`	`0.000`
`5`		A	`19`	`9`	`10994`	`x`	A	x,y,z-1	`1_554`	`16`	`6`	`10994`	`139.5`	`1.9`	`0.782`	`5`	`5`	`0`	`0.000`
`6`		A	`1`	`1`	`10994`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`2`	`10994`	`2.9`	`0.0`	`0.642`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe