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Interfaces in PDB 2v2p crystal.
Space symmetry group: F 4 3 2. Resolution: 1.15 Å

MUTANT (E53,56,57,60Q AND R59M) RECOMBINANT HORSE SPLEEN APOFERRITIN COCRYSTALLIZED WITH HAEMIN IN ACIDIC 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	`148`	`32`	`9448`	`◊`	A	z,-y,x	`23_555`	`151`	`32`	`9448`	`1312.4`	`-11.4`	`0.222`	`22`	`14`	`0`	`0.506`
`2`		A	`64`	`16`	`9448`	`x`	A	z,x,y	`5_555`	`69`	`19`	`9448`	`639.3`	`-4.0`	`0.243`	`5`	`1`	`0`	`0.153`
`3`		A	`61`	`16`	`9448`	`x`	A	-y,x,z	`18_555`	`62`	`18`	`9448`	`589.6`	`-3.6`	`0.353`	`15`	`1`	`0`	`0.479`
`4`		[GOL]A:1177	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`19`	`7`	`9448`	`130.4`	`0.2`	`0.576`	`4`	`0`	`0`	`0.074`
`5`		[GOL]A:1176	`5`	`1`	`213`	`f`	A	x,y,z	`1_555`	`19`	`8`	`9448`	`107.2`	`-0.1`	`0.557`	`2`	`0`	`0`	`0.044`
`6`		A	`9`	`4`	`9448`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`9`	`4`	`9448`	`71.7`	`0.6`	`0.721`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:1178	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`9448`	`59.2`	`-7.9`	`0.733`	`2`	`0`	`0`	`0.407`
`8`		A	`7`	`3`	`9448`	`◊`	A	-z+1/2,-y,-x+1/2	`69_555`	`7`	`3`	`9448`	`56.5`	`1.2`	`0.830`	`0`	`0`	`0`	`0.000`
`9`		[GOL]A:1176	`5`	`1`	`213`	`◊`	A	z,x,y	`5_555`	`6`	`2`	`9448`	`49.3`	`-0.3`	`0.524`	`0`	`0`	`0`	`0.006`
`10`		A	`8`	`4`	`9448`	`◊`	A	-x,-y,z	`4_555`	`8`	`4`	`9448`	`41.7`	`-0.3`	`0.513`	`0`	`0`	`0`	`0.007`
`11`		[SO4]A:1178	`2`	`1`	`184`	`◊`	A	z,x,y	`5_555`	`1`	`1`	`9448`	`15.4`	`-1.6`	`0.908`	`0`	`0`	`0`	`0.039`
`12`		[GOL]A:1177	`1`	`1`	`221`	`◊`	A	z,-y,x	`23_555`	`3`	`1`	`9448`	`6.1`	`-0.0`	`0.505`	`0`	`0`	`0`	`0.001`
`13`		A	`2`	`2`	`9448`	`◊`	[GOL]A:1177	-y,x,z	`18_555`	`1`	`1`	`221`	`5.6`	`0.2`	`0.629`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe