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PISA Interface List.

Session Map (id=571-4E-A1K)

Interfaces in PDB 4yqb crystal.
Space symmetry group: H 3 2. Resolution: 2.10 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	`346`	`86`	`14234`	`◊`	A	-x,-x+y,-z	`6_555`	`344`	`85`	`14234`	`3479.0`	`-26.9`	`0.273`	`55`	`26`	`0`	`1.000`
`2`		[4GM]A:301	`18`	`1`	`427`	`◊`	A	x,y,z	`1_555`	`48`	`20`	`14234`	`295.9`	`6.6`	`0.448`	`7`	`0`	`0`	`0.000`
`3`		A	`38`	`13`	`14234`	`x`	A	-y,x-y+1,z	`2_565`	`32`	`7`	`14234`	`290.8`	`0.1`	`0.659`	`4`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`14234`	`◊`	A	x-y+1/3,-y+2/3,-z-1/3	`17_554`	`28`	`9`	`14234`	`243.5`	`-2.8`	`0.378`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`14234`	`x`	A	x-y,-y+1,-z	`5_565`	`22`	`7`	`14234`	`185.0`	`0.7`	`0.682`	`1`	`3`	`0`	`0.000`
`6`		A	`22`	`6`	`14234`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`22`	`6`	`14234`	`162.4`	`-2.5`	`0.352`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`3`	`14234`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`9`	`3`	`14234`	`94.0`	`-0.6`	`0.415`	`1`	`0`	`0`	`0.000`
`8`		[4GM]A:301	`2`	`1`	`427`	`f`	A	-x,-x+y,-z	`6_555`	`3`	`2`	`14234`	`9.8`	`0.4`	`0.397`	`0`	`0`	`0`	`0.000`

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