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PISA Interface List.

Session Map (id=577-E3-MOM)

Interfaces in PDB 2v2m crystal.
Space symmetry group: F 4 3 2. Resolution: 1.65 Å

MUTANT (E53,56,57,60Q) RECOMBINANT HORSE SPLEEN APOFERRITIN COCRYSTALLIZED WITH HAEMIN IN BASIC CONDITIONS

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	`153`	`31`	`9436`	`◊`	A	z,-y,x	`23_555`	`152`	`31`	`9436`	`1345.6`	`-8.9`	`0.320`	`22`	`10`	`0`	`0.500`
`2`		A	`64`	`16`	`9436`	`x`	A	z,x,y	`5_555`	`67`	`20`	`9436`	`636.6`	`-3.8`	`0.231`	`7`	`1`	`0`	`0.173`
`3`		A	`59`	`16`	`9436`	`x`	A	-y,x,z	`18_555`	`61`	`17`	`9436`	`582.3`	`-4.8`	`0.244`	`16`	`1`	`0`	`0.536`
`4`		A	`11`	`5`	`9436`	`f`	[GOL]A:1180	z,x,y	`5_555`	`6`	`1`	`218`	`93.3`	`-0.3`	`0.567`	`2`	`0`	`0`	`0.056`
`5`		A	`7`	`2`	`9436`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`7`	`2`	`9436`	`70.4`	`1.3`	`0.839`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:1179	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`4`	`9436`	`59.7`	`-8.1`	`0.719`	`2`	`0`	`0`	`0.444`
`7`		[GOL]A:1180	`6`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`9436`	`57.5`	`0.1`	`0.615`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`9436`	`◊`	A	-z+1/2,-y,-x+1/2	`69_555`	`7`	`3`	`9436`	`37.8`	`0.8`	`0.773`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`9436`	`◊`	A	-x,-y,z	`4_555`	`4`	`3`	`9436`	`22.7`	`-0.7`	`0.282`	`0`	`0`	`0`	`0.016`
`10`		[SO4]A:1179	`2`	`1`	`185`	`◊`	A	z,x,y	`5_555`	`1`	`1`	`9436`	`12.5`	`-1.2`	`0.917`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe