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PISA Interface List.

Session Map (id=661-D4-3OH)

Interfaces in PDB 1hrs crystal.
Space symmetry group: F 4 3 2. Resolution: 2.60 Å

A CRYSTALLOGRAPHIC STUDY OF HAEM BINDING TO FERRITIN

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	`149`	`35`	`10118`	`◊`	A	z,-y,x	`23_555`	`149`	`35`	`10118`	`1171.0`	`-8.4`	`0.307`	`8`	`8`	`0`	`1.000`
`2`		A	`75`	`19`	`10118`	`x`	A	-y,x,z	`18_555`	`71`	`19`	`10118`	`733.3`	`-3.7`	`0.413`	`9`	`4`	`0`	`0.352`
`3`		A	`63`	`15`	`10118`	`x`	A	z,x,y	`5_555`	`65`	`20`	`10118`	`579.7`	`-6.8`	`0.179`	`4`	`0`	`0`	`1.000`
`4`		[PP9]A:200	`41`	`1`	`832`	`◊`	A	x,y,z	`1_555`	`53`	`12`	`10118`	`263.5`	`-5.7`	`0.802`	`3`	`0`	`0`	`0.288`
`5`		[PP9]A:200	`39`	`1`	`832`	`◊`	A	z,-y,x	`23_555`	`52`	`13`	`10118`	`261.1`	`-5.1`	`0.790`	`2`	`0`	`0`	`0.245`
`6`		[PP9]A:200	`42`	`1`	`832`	`f`	[PP9]A:200	z,-y,x	`23_555`	`42`	`1`	`832`	`248.7`	`-8.8`	`1.000`	`2`	`0`	`0`	`0.198`
`7`		A	`6`	`2`	`10118`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`6`	`2`	`10118`	`49.6`	`1.2`	`0.859`	`0`	`0`	`0`	`0.000`
`8`		[CD]A:201	`1`	`1`	`112`	`x`	A	x,y,z	`1_555`	`4`	`2`	`10118`	`41.9`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.309`
`9`		[CD]A:202	`1`	`1`	`112`	`x`	A	x,y,z	`1_555`	`6`	`3`	`10118`	`36.0`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.265`
`10`		A	`6`	`3`	`10118`	`◊`	A	-z+1/2,-y,-x+1/2	`69_555`	`6`	`3`	`10118`	`33.5`	`0.1`	`0.646`	`0`	`0`	`0`	`0.000`
`11`		[CD]A:201	`1`	`1`	`112`	`x`	A	z,-y,x	`23_555`	`4`	`1`	`10118`	`26.7`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.196`
`12`		A	`3`	`2`	`10118`	`◊`	A	-x,-y,z	`4_555`	`3`	`2`	`10118`	`7.2`	`-0.2`	`0.486`	`0`	`0`	`0`	`0.005`

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