PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=362-D1-276)

Interfaces in PDB 4yqq crystal.
Space symmetry group: H 3 2. Resolution: 1.78 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	`330`	`84`	`14049`	`◊`	A	-x,-x+y,-z	`6_555`	`331`	`84`	`14049`	`3335.4`	`-23.0`	`0.572`	`53`	`28`	`0`	`1.000`
`2`		[4H7]A:301	`23`	`1`	`527`	`◊`	A	x,y,z	`1_555`	`55`	`20`	`14049`	`352.9`	`3.9`	`0.563`	`5`	`0`	`0`	`0.000`
`3`		A	`34`	`9`	`14049`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`34`	`9`	`14049`	`290.8`	`-2.7`	`0.504`	`4`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`14049`	`x`	A	-y,x-y+1,z	`2_565`	`29`	`7`	`14049`	`251.1`	`-1.7`	`0.506`	`3`	`0`	`0`	`0.000`
`5`		A	`28`	`9`	`14049`	`◊`	A	x-y+1/3,-y+2/3,-z-1/3	`17_554`	`28`	`9`	`14049`	`243.0`	`-2.8`	`0.434`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`6`	`14049`	`x`	A	x-y,-y+1,-z	`5_565`	`20`	`7`	`14049`	`159.0`	`-0.6`	`0.642`	`1`	`3`	`0`	`0.000`
`7`		A	`15`	`3`	`14049`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`10`	`4`	`14049`	`92.5`	`-0.4`	`0.486`	`2`	`0`	`0`	`0.000`
`8`		[4H7]A:301	`6`	`1`	`527`	`f`	A	-x,-x+y,-z	`6_555`	`4`	`2`	`14049`	`50.2`	`1.4`	`0.477`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe