PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=314-09-B05)

Interfaces in PDB 2dul crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF TRNA G26 METHYLTRANSFERASE TRM1 IN APO FORM FROM PYROCOCCUS HORIKOSHII

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	`172`	`40`	`15766`	`◊`	A	-x,y,-z+1/2	`3_555`	`171`	`40`	`15766`	`1580.8`	`-17.3`	`0.050`	`10`	`14`	`0`	`0.770`
`2`		A	`83`	`24`	`15766`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`79`	`24`	`15766`	`805.6`	`2.6`	`0.649`	`11`	`8`	`0`	`0.000`
`3`		A	`92`	`20`	`15766`	`◊`	A	x,-y+1,-z+1	`4_566`	`92`	`20`	`15766`	`736.9`	`4.1`	`0.832`	`4`	`6`	`0`	`0.000`
`4`		A	`23`	`8`	`15766`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`23`	`8`	`15766`	`233.3`	`-0.6`	`0.518`	`2`	`6`	`0`	`0.000`
`5`		A	`17`	`4`	`15766`	`x`	A	x-1/2,y+1/2,z	`5_455`	`19`	`4`	`15766`	`156.6`	`1.0`	`0.652`	`3`	`2`	`0`	`0.000`
`6`		[GOL]A:401	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`25`	`10`	`15766`	`137.1`	`-1.8`	`0.347`	`4`	`0`	`0`	`0.230`
`7`		A	`2`	`1`	`15766`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`4`	`2`	`15766`	`13.2`	`0.3`	`0.656`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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