PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=941-70-PM6)

Interfaces in PDB 2v2l crystal.
Space symmetry group: F 4 3 2. Resolution: 1.90 Å

MUTANT (E53,56,57,60Q) 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	`154`	`33`	`9561`	`◊`	A	z,-y,x	`23_555`	`153`	`32`	`9561`	`1354.0`	`-7.5`	`0.383`	`22`	`12`	`0`	`0.476`
`2`		A	`61`	`15`	`9561`	`x`	A	z,x,y	`5_555`	`70`	`19`	`9561`	`636.7`	`-3.6`	`0.273`	`7`	`1`	`0`	`0.357`
`3`		A	`60`	`16`	`9561`	`x`	A	-y,x,z	`18_555`	`65`	`18`	`9561`	`594.0`	`-4.9`	`0.262`	`15`	`1`	`0`	`0.519`
`4`		[GOL]A:1181	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9561`	`91.7`	`0.4`	`0.648`	`5`	`0`	`0`	`0.093`
`5`		A	`9`	`3`	`9561`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`9`	`3`	`9561`	`79.0`	`1.4`	`0.820`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:1180	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`4`	`9561`	`58.3`	`-7.8`	`0.719`	`2`	`0`	`0`	`0.453`
`7`		[GOL]A:1181	`5`	`1`	`217`	`◊`	A	z,x,y	`5_555`	`9`	`4`	`9561`	`51.0`	`-0.7`	`0.502`	`0`	`0`	`0`	`0.035`
`8`		A	`8`	`3`	`9561`	`◊`	A	-z+1/2,-y,-x+1/2	`69_555`	`8`	`3`	`9561`	`43.9`	`0.9`	`0.775`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`9561`	`◊`	A	-x,-y,z	`4_555`	`4`	`3`	`9561`	`19.8`	`-0.6`	`0.324`	`0`	`0`	`0`	`0.014`
`10`		[SO4]A:1180	`3`	`1`	`186`	`◊`	A	z,x,y	`5_555`	`1`	`1`	`9561`	`12.7`	`-1.2`	`0.933`	`0`	`0`	`0`	`0.062`

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

Protein Data Bank
in Europe