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Session Map (id=343-11-57C)

Interfaces in PDB 6e4e crystal.
Space symmetry group: P 61 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF DIHYDROFOLATE REDUCTASE FROM STAPHYLOCOCCUS AUREUS MW2 BOUND TO NADP AND P218

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`		[NAP]A:201	`46`	`1`	`917`	`f`	A	x,y,z	`1_555`	`80`	`31`	`8391`	`597.3`	`-3.2`	`0.516`	`24`	`0`	`0`	`0.085`
`2`		A	`44`	`14`	`8391`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`45`	`14`	`8391`	`463.8`	`-3.1`	`0.489`	`5`	`6`	`0`	`0.000`
`3`		A	`49`	`13`	`8391`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`50`	`13`	`8391`	`454.9`	`4.2`	`0.943`	`6`	`2`	`0`	`0.000`
`4`		[MMV]A:202	`25`	`1`	`561`	`f`	A	x,y,z	`1_555`	`51`	`18`	`8391`	`373.3`	`0.6`	`0.307`	`5`	`0`	`0`	`0.010`
`5`		A	`27`	`8`	`8391`	`x`	A	x-y,x,z+1/6	`6_555`	`27`	`10`	`8391`	`258.7`	`-2.3`	`0.448`	`4`	`3`	`0`	`0.000`
`6`		[MMV]A:202	`13`	`1`	`561`	`f`	[NAP]A:201	x,y,z	`1_555`	`11`	`1`	`917`	`95.2`	`-0.9`	`0.257`	`0`	`0`	`0`	`0.005`
`7`		A	`11`	`4`	`8391`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`11`	`4`	`8391`	`74.4`	`-0.3`	`0.622`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`4`	`8391`	`x`	A	x-y,-y+1,-z	`8_565`	`9`	`3`	`8391`	`47.8`	`0.5`	`0.626`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`8391`	`◊`	A	-x+y,y,-z-1/2	`11_554`	`3`	`1`	`8391`	`40.9`	`1.4`	`0.937`	`0`	`0`	`0`	`0.000`
`10`		[NAP]A:201	`3`	`1`	`917`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`2`	`1`	`8391`	`16.7`	`0.7`	`0.747`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`8391`	`◊`	A	-y,-x,-z-1/6	`10_554`	`1`	`1`	`8391`	`5.3`	`0.2`	`0.816`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe