PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=334-7K-JBO)

Interfaces in PDB 4yqj crystal.
Space symmetry group: H 3 2. Resolution: 1.94 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	`338`	`86`	`14143`	`◊`	A	-x,-x+y,-z	`6_555`	`337`	`87`	`14143`	`3401.4`	`-25.6`	`0.425`	`53`	`26`	`0`	`0.982`
`2`		A	`31`	`9`	`14143`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`31`	`9`	`14143`	`270.8`	`-4.4`	`0.269`	`2`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`14143`	`x`	A	-y,x-y+1,z	`2_565`	`26`	`6`	`14143`	`270.6`	`-2.0`	`0.523`	`0`	`0`	`0`	`0.000`
`4`		[4GT]A:301	`16`	`1`	`397`	`f`	A	x,y,z	`1_555`	`46`	`19`	`14143`	`263.2`	`2.2`	`0.608`	`6`	`0`	`0`	`0.100`
`5`		A	`30`	`9`	`14143`	`◊`	A	x-y+1/3,-y+2/3,-z-1/3	`17_554`	`30`	`9`	`14143`	`250.5`	`-3.1`	`0.403`	`0`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`14143`	`x`	A	x-y,-y+1,-z	`5_565`	`24`	`8`	`14143`	`194.3`	`-0.5`	`0.654`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`3`	`14143`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`11`	`4`	`14143`	`95.4`	`-0.5`	`0.487`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe