PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=877-7C-OB5)

Interfaces in PDB 4yqn crystal.
Space symmetry group: H 3 2. Resolution: 2.20 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	`336`	`88`	`14309`	`◊`	A	-x,-x+y,-z	`6_555`	`330`	`88`	`14309`	`3380.7`	`-23.4`	`0.301`	`57`	`26`	`0`	`0.965`
`2`		A	`33`	`11`	`14309`	`x`	A	-y,x-y+1,z	`2_565`	`30`	`7`	`14309`	`278.1`	`-1.7`	`0.510`	`1`	`0`	`0`	`0.000`
`3`		[4H3]A:301	`18`	`1`	`412`	`f`	A	x,y,z	`1_555`	`47`	`20`	`14309`	`275.2`	`1.7`	`0.526`	`6`	`0`	`0`	`0.100`
`4`		A	`29`	`9`	`14309`	`◊`	A	x-y+1/3,-y+2/3,-z-1/3	`17_554`	`29`	`9`	`14309`	`242.1`	`-1.7`	`0.500`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`14309`	`x`	A	x-y,-y+1,-z	`5_565`	`27`	`9`	`14309`	`191.9`	`0.5`	`0.676`	`1`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`14309`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`22`	`6`	`14309`	`171.9`	`-3.0`	`0.286`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`3`	`14309`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`11`	`4`	`14309`	`93.5`	`-0.5`	`0.461`	`2`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`14309`	`x`	A	x-1/3,y+1/3,z+1/3	`7_455`	`1`	`1`	`14309`	`0.6`	`0.0`	`0.700`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe