PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=435-H2-J84)

Interfaces in PDB 4myf crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TRYPANOSOMA CRUZI FORMIMINOGLUTAMASE(OXIDIZED) WITH MN2+2 AT PH 6.0

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	`98`	`32`	`11428`	`x`	A	-y,x-y,z	`2_555`	`99`	`26`	`11428`	`890.0`	`-5.9`	`0.274`	`10`	`4`	`0`	`0.472`
`2`		A	`40`	`11`	`11428`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`33`	`10`	`11428`	`316.5`	`0.6`	`0.692`	`4`	`1`	`0`	`0.000`
`3`		A	`22`	`8`	`11428`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`21`	`7`	`11428`	`166.0`	`-0.6`	`0.528`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`4`	`11428`	`x`	A	x,y,z-1	`1_554`	`7`	`4`	`11428`	`75.4`	`0.4`	`0.688`	`0`	`2`	`0`	`0.000`
`5`		[MN]A:400	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`4`	`4`	`11428`	`50.0`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.211`
`6`		[MN]A:401	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`3`	`3`	`11428`	`49.3`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.211`
`7`		[MN]A:401	`1`	`1`	`123`	`f`	[MN]A:400	x,y,z	`1_555`	`1`	`1`	`123`	`24.8`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.106`

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

Protein Data Bank
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