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Session Map (id=381-3P-9AE)

Interfaces in PDB 5vtd crystal.
Space symmetry group: F 4 3 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF THE CO-BOUND HUMAN HEAVY-CHAIN FERRITIN VARIANT 122H-DELTA C-STAR

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	`157`	`35`	`9553`	`◊`	A	y+1/2,x-1/2,-z	`92_545`	`154`	`34`	`9553`	`1425.9`	`-6.2`	`0.479`	`30`	`12`	`0`	`1.000`
`2`		A	`77`	`21`	`9553`	`x`	A	-z,x-1/2,-y-1/2	`31_544`	`70`	`18`	`9553`	`692.1`	`-4.0`	`0.340`	`7`	`0`	`0`	`0.529`
`3`		A	`55`	`14`	`9553`	`x`	A	z,y,-x	`24_555`	`53`	`13`	`9553`	`494.1`	`-4.3`	`0.283`	`8`	`0`	`0`	`0.628`
`4`		A	`8`	`3`	`9553`	`◊`	A	-x+1/2,-y-1/2,z	`76_545`	`8`	`3`	`9553`	`59.4`	`1.2`	`0.814`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`4`	`9553`	`◊`	A	-y,-x,-z	`17_555`	`8`	`4`	`9553`	`49.8`	`1.3`	`0.838`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:206	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`4`	`2`	`9553`	`42.6`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.414`
`7`		[CA]A:207	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`2`	`9553`	`34.0`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.471`
`8`		[CA]A:209	`1`	`1`	`85`	`x`	A	-x+1/2,-y-1/2,z	`76_545`	`5`	`2`	`9553`	`30.1`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.240`
`9`		[CA]A:209	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`3`	`1`	`9553`	`27.0`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.599`
`10`		[CA]A:208	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`6`	`3`	`9553`	`25.6`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.472`
`11`		A	`3`	`2`	`9553`	`◊`	A	-x,y,-z	`3_555`	`3`	`2`	`9553`	`17.4`	`1.1`	`0.877`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe