PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=479-HP-9LB)

Interfaces in PDB 4gmh crystal.
Space symmetry group: P 2 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS 5'-METHYLTHIOADENOSINE/S- ADENOSYLHOMOCYSTEINE NUCLEOSIDASE

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	`141`	`38`	`10746`	`◊`	A	x,-y,-z	`2_555`	`141`	`38`	`10746`	`1498.6`	`-22.8`	`0.016`	`16`	`2`	`0`	`0.746`
`2`		A	`46`	`14`	`10746`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`46`	`13`	`10746`	`448.6`	`-4.4`	`0.189`	`1`	`2`	`0`	`0.000`
`3`		A	`40`	`11`	`10746`	`x`	A	x-1,y,z	`1_455`	`44`	`13`	`10746`	`371.8`	`-3.2`	`0.425`	`3`	`2`	`0`	`0.000`
`4`		[ACT]A:303	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`25`	`12`	`10746`	`120.5`	`-1.3`	`0.528`	`2`	`0`	`0`	`0.109`
`5`		[ACT]A:302	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`26`	`12`	`10746`	`117.4`	`-1.2`	`0.550`	`1`	`0`	`0`	`0.081`
`6`		A	`7`	`2`	`10746`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`8`	`3`	`10746`	`72.1`	`-0.3`	`0.533`	`1`	`0`	`0`	`0.000`
`7`		[ACT]A:301	`4`	`1`	`184`	`f`	A	-x+1,y-1/2,-z-1/2	`3_644`	`4`	`2`	`10746`	`50.5`	`-0.8`	`0.599`	`0`	`0`	`0`	`0.042`
`8`		[ACT]A:301	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`10746`	`43.1`	`0.5`	`0.777`	`0`	`0`	`0`	`0.000`
`9`		[ACT]A:303	`3`	`1`	`185`	`f`	[ACT]A:302	x,y,z	`1_555`	`1`	`1`	`185`	`16.9`	`-0.5`	`0.545`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
in Europe