PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=362-E6-21N)

Interfaces in PDB 1r29 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF THE B-CELL LYMPHOMA 6 (BCL6) BTB DOMAIN TO 1.3 ANGSTROM

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	`177`	`46`	`8253`	`◊`	A	-x-1,y,-z	`2_455`	`173`	`46`	`8253`	`1819.3`	`-24.7`	`0.086`	`22`	`0`	`0`	`1.000`
`2`		A	`56`	`16`	`8253`	`◊`	A	-x,y,-z+1	`2_556`	`56`	`16`	`8253`	`544.7`	`-13.4`	`0.036`	`0`	`0`	`0`	`1.000`
`3`		A	`30`	`11`	`8253`	`◊`	A	-x,y,-z	`2_555`	`30`	`11`	`8253`	`286.5`	`4.4`	`0.923`	`6`	`4`	`0`	`0.000`
`4`		A	`19`	`5`	`8253`	`x`	A	-x-3/2,y-1/2,-z	`4_345`	`21`	`5`	`8253`	`215.7`	`-1.0`	`0.552`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`8253`	`x`	A	x-1,y,z	`1_455`	`18`	`4`	`8253`	`180.6`	`0.7`	`0.712`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`8253`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`5`	`8253`	`117.6`	`-2.5`	`0.197`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8253`	`x`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`8253`	`10.3`	`-0.3`	`0.355`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`8253`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`2`	`2`	`8253`	`1.3`	`-0.0`	`0.633`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe