PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-8N-G2O)

Interfaces in PDB 4yqk crystal.
Space symmetry group: H 3 2. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF TRMD, A M1G37 TRNA METHYLTRANSFERASE WITH SAM- COMPETITIVE COMPOUNDS

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	`331`	`85`	`14147`	`◊`	A	-x,-x+y,-z	`6_555`	`330`	`85`	`14147`	`3377.4`	`-22.6`	`0.317`	`51`	`28`	`0`	`1.000`
`2`		A	`35`	`12`	`14147`	`x`	A	-y,x-y+1,z	`2_565`	`29`	`7`	`14147`	`282.5`	`-1.6`	`0.517`	`3`	`0`	`0`	`0.000`
`3`		[4GS]A:301	`15`	`1`	`376`	`◊`	A	x,y,z	`1_555`	`46`	`18`	`14147`	`253.9`	`4.8`	`0.381`	`5`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`14147`	`◊`	A	x-y+1/3,-y+2/3,-z-1/3	`17_554`	`28`	`9`	`14147`	`245.2`	`-3.1`	`0.329`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`14147`	`x`	A	x-y,-y+1,-z	`5_565`	`23`	`7`	`14147`	`188.4`	`0.9`	`0.732`	`2`	`3`	`0`	`0.000`
`6`		A	`23`	`6`	`14147`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`23`	`6`	`14147`	`179.9`	`-3.2`	`0.264`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`3`	`14147`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`9`	`3`	`14147`	`93.3`	`-0.5`	`0.409`	`2`	`0`	`0`	`0.000`
`8`		[4GS]A:301	`1`	`1`	`376`	`f`	A	-x,-x+y,-z	`6_555`	`3`	`1`	`14147`	`4.3`	`0.2`	`0.437`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe