PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=331-08-P3F)

Interfaces in PDB 4yud crystal.
Space symmetry group: P 21 21 2. Resolution: 1.28 Å

CRYSTAL STRUCTURE OF A RNA BINDING MOTIF PROTEIN 39 (RBM39) FROM HOMO SAPIENS AT 1.28 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`		A	`56`	`17`	`5219`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`53`	`14`	`5219`	`521.1`	`-1.8`	`0.543`	`9`	`4`	`0`	`0.000`
`2`		A	`24`	`11`	`5219`	`◊`	A	-x,-y+1,z	`2_565`	`24`	`11`	`5219`	`322.1`	`2.7`	`0.859`	`10`	`10`	`0`	`0.000`
`3`		A	`39`	`11`	`5219`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`40`	`13`	`5219`	`316.2`	`0.3`	`0.670`	`5`	`4`	`0`	`0.000`
`4`		A	`29`	`11`	`5219`	`x`	A	x,y-1,z	`1_545`	`31`	`11`	`5219`	`253.3`	`-2.3`	`0.398`	`1`	`2`	`0`	`0.000`
`5`		A	`4`	`3`	`5219`	`◊`	A	-x,-y,z	`2_555`	`4`	`3`	`5219`	`44.8`	`-1.4`	`0.155`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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