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PISA Interface List.

Session Map (id=467-H9-C6H)

Interfaces in PDB 1fha crystal.
Space symmetry group: F 4 3 2. Resolution: 2.40 Å

SOLVING THE STRUCTURE OF HUMAN H FERRITIN BY GENETICALLY ENGINEERING INTERMOLECULAR CRYSTAL CONTACTS

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`	`34`	`9373`	`◊`	A	z,-y,x	`23_555`	`152`	`34`	`9373`	`1411.4`	`-2.7`	`0.818`	`28`	`6`	`0`	`0.365`
`2`		A	`71`	`20`	`9373`	`x`	A	z,-x,-y	`6_555`	`63`	`17`	`9373`	`628.4`	`-3.9`	`0.465`	`8`	`0`	`0`	`0.285`
`3`		A	`49`	`13`	`9373`	`x`	A	x,-z,y	`15_555`	`49`	`13`	`9373`	`476.1`	`-4.2`	`0.404`	`6`	`0`	`0`	`0.211`
`4`		[FE]A:200	`1`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`7`	`6`	`9373`	`70.0`	`-13.9`	`0.000`	`0`	`0`	`0`	`0.635`
`5`		A	`6`	`2`	`9373`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`6`	`2`	`9373`	`52.6`	`1.2`	`0.863`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:210	`1`	`1`	`85`	`f`	[CA]A:210	-z+1/2,-y,-x+1/2	`69_555`	`1`	`1`	`85`	`32.1`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.185`
`7`		[CA]A:211	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`2`	`9373`	`28.4`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.182`
`8`		[CA]A:210	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`2`	`9373`	`26.4`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.175`
`9`		[CA]A:210	`1`	`1`	`85`	`x`	A	z,-y,x	`23_555`	`3`	`1`	`9373`	`24.9`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.293`
`10`		A	`2`	`2`	`9373`	`◊`	A	-z+1/2,-y,-x+1/2	`69_555`	`2`	`2`	`9373`	`24.7`	`0.7`	`0.886`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`9373`	`◊`	A	x,-y,-z	`2_555`	`3`	`2`	`9373`	`19.7`	`0.7`	`0.841`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe