PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=342-ED-C3G)

Interfaces in PDB 2bbr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF MC159 REVEALS MOLECULAR MECHANISM OF DISC ASSEMBLY AND VFLIP INHIBITION

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	`64`	`21`	`9856`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`49`	`11`	`9856`	`546.4`	`-1.8`	`0.537`	`8`	`0`	`0`	`0.000`
`2`		A	`51`	`13`	`9856`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`46`	`10`	`9856`	`433.6`	`-4.9`	`0.312`	`3`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`9856`	`x`	A	x-1,y,z	`1_455`	`39`	`15`	`9856`	`349.6`	`-2.1`	`0.513`	`5`	`1`	`0`	`0.000`
`4`		A	`45`	`12`	`9856`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`44`	`10`	`9856`	`348.9`	`-2.3`	`0.531`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`7`	`9856`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`19`	`6`	`9856`	`193.9`	`-2.4`	`0.305`	`1`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`9856`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`27`	`9`	`9856`	`181.2`	`0.2`	`0.699`	`5`	`2`	`0`	`0.000`
`7`		[AZI]A:201	`3`	`1`	`159`	`f`	A	x,y,z	`1_555`	`16`	`8`	`9856`	`70.6`	`0.5`	`0.609`	`0`	`0`	`0`	`0.000`
`8`		[AZI]A:201	`3`	`1`	`159`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`3`	`9856`	`60.0`	`0.6`	`0.440`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe