PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=516-D2-DCH)

Interfaces in PDB 5ijf crystal.
Space symmetry group: C 2 2 21. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF HUMAN SERUM ALBUMIN IN THE PRESENCE OF 0.5 MM ZINC AT PH 9.0

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	`121`	`44`	`27066`	`◊`	A	-x,y,-z-1/2	`3_554`	`121`	`44`	`27066`	`1132.6`	`-15.1`	`0.303`	`6`	`2`	`0`	`0.198`
`2`		A	`47`	`19`	`27066`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`42`	`18`	`27066`	`344.9`	`-2.9`	`0.646`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`16`	`27066`	`◊`	A	x,-y,-z	`4_555`	`38`	`16`	`27066`	`270.1`	`0.5`	`0.886`	`2`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`27066`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`25`	`9`	`27066`	`231.1`	`-4.0`	`0.312`	`3`	`1`	`0`	`0.000`
`5`		A	`13`	`6`	`27066`	`x`	A	x-1/2,y+1/2,z	`5_455`	`10`	`5`	`27066`	`84.6`	`-1.6`	`0.346`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`27066`	`49.5`	`-36.7`	`0.000`	`0`	`0`	`0`	`0.802`
`7`		A	`2`	`1`	`27066`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`1`	`1`	`27066`	`4.5`	`0.0`	`0.525`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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