PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=479-37-D9N)

Interfaces in PDB 4j5o crystal.
Space symmetry group: P 21 21 21. Resolution: 1.11 Å

ROOM TEMPERATURE CRYSTAL STRUCTURE OF A RNA BINDING MOTIF PROTEIN 39 (RBM39) FROM MUS MUSCULUS AT 1.11 A RESOLUTION

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`		B	`75`	`22`	`5857`	`◊`	A	x,y,z	`1_555`	`85`	`18`	`6647`	`730.5`	`-2.6`	`0.859`	`5`	`3`	`0`	`0.000`
`2`		B	`52`	`16`	`5857`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`54`	`16`	`6647`	`465.5`	`-6.6`	`0.456`	`2`	`0`	`0`	`0.000`
`3`		B	`42`	`11`	`5857`	`◊`	A	x-1,y,z	`1_455`	`43`	`16`	`6647`	`413.4`	`-3.7`	`0.595`	`5`	`0`	`0`	`0.000`
`4`		B	`41`	`10`	`5857`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`14`	`6647`	`333.0`	`-1.3`	`0.756`	`1`	`1`	`0`	`0.000`
`5`		A	`38`	`12`	`6647`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`11`	`6647`	`316.7`	`-3.8`	`0.510`	`2`	`2`	`0`	`0.000`
`6`		A	`20`	`8`	`6647`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`13`	`5857`	`293.2`	`-5.4`	`0.108`	`2`	`0`	`0`	`0.000`
`7`		B	`16`	`6`	`5857`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`18`	`6`	`5857`	`193.1`	`-4.9`	`0.121`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`6647`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`5`	`1`	`6647`	`20.7`	`0.1`	`0.713`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`2`	`5857`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`2`	`1`	`6647`	`5.8`	`-0.2`	`0.495`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe