PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=413-77-4F5)

Interfaces in PDB 6f1a crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

STRUCTURE OF MB NMH H64V, V68A MUTANT COMPLEX WITH EDA INCUBATED AT ROOM TEMPERATURE FOR 20 MIN

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`		[HEM]A:202	`43`	`1`	`812`	`f`	A	x,y,z	`1_555`	`65`	`26`	`7981`	`546.9`	`-18.7`	`0.385`	`4`	`0`	`0`	`0.125`
`2`		A	`36`	`11`	`7981`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`11`	`7981`	`352.4`	`-2.0`	`0.483`	`2`	`3`	`0`	`0.000`
`3`		A	`21`	`5`	`7981`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`8`	`7981`	`225.9`	`-1.0`	`0.536`	`4`	`1`	`0`	`0.000`
`4`		A	`25`	`6`	`7981`	`x`	A	x-1,y,z	`1_455`	`25`	`9`	`7981`	`197.4`	`0.7`	`0.740`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`7981`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`6`	`7981`	`158.3`	`-0.5`	`0.403`	`2`	`3`	`0`	`0.000`
`6`		A	`15`	`8`	`7981`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`17`	`5`	`7981`	`118.0`	`-0.1`	`0.635`	`0`	`0`	`0`	`0.000`
`7`		[EEE]A:201	`6`	`1`	`244`	`f`	A	x,y,z	`1_555`	`16`	`8`	`7981`	`117.7`	`3.0`	`0.259`	`0`	`0`	`0`	`0.000`
`8`		[HEM]A:202	`30`	`1`	`812`	`f`	[EEE]A:201	x,y,z	`1_555`	`6`	`1`	`244`	`87.0`	`1.1`	`0.266`	`0`	`0`	`0`	`0.000`
`9`		[HEM]A:202	`4`	`1`	`812`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`3`	`7981`	`41.4`	`-1.9`	`0.525`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`7981`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`7981`	`38.0`	`0.4`	`0.766`	`0`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe