PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=727-IA-DCC)

Interfaces in PDB 4bgd crystal.
Space symmetry group: P 21 21 21. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF BRR2 IN COMPLEX WITH THE JAB1/MPN DOMAIN OF PRP8

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`		C	`156`	`43`	`12763`	`◊`	A	x,y,z	`1_555`	`162`	`50`	`73716`	`1536.9`	`-17.6`	`0.106`	`12`	`2`	`0`	`0.523`
`2`		A	`50`	`12`	`73716`	`◊`	C	-x+3/2,-y,z-1/2	`2_654`	`44`	`13`	`12763`	`480.0`	`-5.3`	`0.237`	`3`	`5`	`0`	`0.000`
`3`		C	`58`	`19`	`12763`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`13`	`73716`	`411.6`	`-4.8`	`0.320`	`4`	`0`	`0`	`0.000`
`4`		A	`39`	`14`	`73716`	`x`	A	x-1,y,z	`1_455`	`51`	`14`	`73716`	`366.4`	`1.5`	`0.645`	`4`	`4`	`0`	`0.000`
`5`		A	`50`	`15`	`73716`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`10`	`73716`	`364.0`	`-1.8`	`0.351`	`4`	`1`	`0`	`0.000`
`6`		[PE5]A:3166	`26`	`1`	`743`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`73716`	`309.7`	`4.1`	`0.492`	`2`	`0`	`0`	`0.000`
`7`		[ADP]A:3164	`25`	`1`	`560`	`f`	A	x,y,z	`1_555`	`43`	`14`	`73716`	`279.9`	`-4.2`	`0.511`	`13`	`0`	`0`	`0.225`
`8`		A	`15`	`5`	`73716`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`20`	`6`	`73716`	`150.9`	`2.4`	`0.879`	`2`	`6`	`0`	`0.000`
`9`		C	`14`	`4`	`12763`	`f`	[PE5]A:3166	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`1`	`743`	`81.8`	`-0.2`	`0.358`	`0`	`0`	`0`	`0.100`
`10`		[MG]A:3165	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`15`	`5`	`73716`	`54.7`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.143`
`11`		[MG]A:3165	`1`	`1`	`98`	`f`	[ADP]A:3164	x,y,z	`1_555`	`6`	`1`	`560`	`30.4`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.104`

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

Protein Data Bank
in Europe