PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4y2h crystal.
Space symmetry group: P 43. Resolution: 2.37 Å

CRYSTAL STRUCTURE OF HUMAN PROTEIN ARGININE METHYLTRANSFERASE PRMT6 BOUND TO SAH AND AN ARYL PYRAZOLE INHIBITOR

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	`168`	`42`	`17623`	`◊`	A	x,y,z	`1_555`	`170`	`41`	`16192`	`1761.3`	`-29.7`	`0.001`	`20`	`9`	`0`	`0.716`
2	`2`		A	`106`	`36`	`16192`	`x`	A	-y,x-1,z-1/4	`3_544`	`99`	`29`	`16192`	`929.2`	`-0.0`	`0.560`	`10`	`9`	`0`	`0.000`
3	`3`		B	`54`	`13`	`17623`	`x`	B	-y,x,z-1/4	`3_554`	`58`	`18`	`17623`	`532.0`	`-1.7`	`0.526`	`6`	`11`	`0`	`0.000`
4	`4`		A	`55`	`21`	`16192`	`◊`	B	-x+1,-y,z-1/2	`2_654`	`56`	`18`	`17623`	`466.7`	`3.3`	`0.819`	`3`	`0`	`0`	`0.000`
5	`5`		B	`34`	`10`	`17623`	`◊`	A	-y,x-1,z+3/4	`3_545`	`41`	`13`	`16192`	`353.0`	`1.7`	`0.710`	`5`	`3`	`0`	`0.000`
6	`6`		[49K]B:402	`18`	`1`	`447`	`f`	B	x,y,z	`1_555`	`47`	`17`	`17623`	`303.7`	`-4.1`	`0.434`	`4`	`0`	`0`	`0.215`
	`7`		[49K]A:402	`18`	`1`	`448`	`f`	A	x,y,z	`1_555`	`43`	`17`	`16192`	`298.0`	`-4.4`	`0.370`	`4`	`0`	`0`	`0.215`
	*Average:*													`300.9`	`-4.2`	`0.402`	`4`	`0`	`0`	`0.215`
7	`8`		[GOL]B:403	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`29`	`12`	`17623`	`142.1`	`-1.1`	`0.439`	`6`	`0`	`0`	`0.068`
8	`9`		A	`14`	`7`	`16192`	`◊`	B	-y,x-1,z-1/4	`3_544`	`16`	`7`	`17623`	`104.8`	`2.4`	`0.862`	`1`	`0`	`0`	`0.000`
9	`10`		A	`11`	`3`	`16192`	`x`	A	-y,x-1,z+3/4	`3_545`	`12`	`3`	`16192`	`85.9`	`-1.0`	`0.409`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`16192`	`x`	A	-x+1,-y-1,z-1/2	`2_644`	`1`	`1`	`16192`	`1.1`	`0.0`	`0.717`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe