PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=777-H5-14K)

Interfaces in PDB 3ua3 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF PROTEIN ARGININE METHYLTRANSFERASE PRMT5 IN COMPLEX WITH SAH

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`174`	`51`	`28152`	`◊`	A	x,y,z	`1_555`	`185`	`51`	`28891`	`1666.6`	`-6.3`	`0.526`	`23`	`10`	`0`	`1.000`
2	`2`		B	`66`	`25`	`28152`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`72`	`28`	`28891`	`628.8`	`-5.3`	`0.297`	`6`	`6`	`0`	`0.000`
3	`3`		A	`31`	`9`	`28891`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`11`	`28152`	`266.9`	`-2.4`	`0.337`	`3`	`0`	`0`	`0.000`
4	`4`		B	`17`	`4`	`28152`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`23`	`9`	`28152`	`205.9`	`-1.6`	`0.235`	`1`	`3`	`0`	`0.000`
	`5`		A	`15`	`7`	`28891`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`4`	`28891`	`130.6`	`-3.2`	`0.098`	`0`	`0`	`0`	`0.000`
	*Average:*													`168.3`	`-2.4`	`0.166`	`1`	`2`	`0`	`0.000`
5	`6`		A	`15`	`7`	`28891`	`◊`	B	x-1,y,z	`1_455`	`11`	`5`	`28152`	`119.4`	`1.0`	`0.782`	`0`	`0`	`0`	`0.000`
6	`7`		B	`6`	`2`	`28152`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`8`	`2`	`28152`	`68.6`	`-0.0`	`0.585`	`2`	`0`	`0`	`0.000`
7	`8`		A	`8`	`4`	`28891`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`3`	`28891`	`58.4`	`1.0`	`0.802`	`0`	`0`	`0`	`0.000`
8	`9`		A	`8`	`2`	`28891`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`28152`	`55.1`	`-0.7`	`0.405`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe