PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=514-DO-6PN)

Interfaces in PDB 5acn crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

STRUCTURE OF ACTIVATED ACONITASE. FORMATION OF THE (4FE-4S) CLUSTER IN THE CRYSTAL

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	`101`	`29`	`26322`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`98`	`31`	`26322`	`896.9`	`2.2`	`0.880`	`9`	`5`	`0`	`0.000`
`2`		A	`68`	`27`	`26322`	`◊`	A	-x+1,-y+1,z	`2_665`	`68`	`27`	`26322`	`594.7`	`-1.8`	`0.629`	`4`	`2`	`0`	`0.000`
`3`		A	`43`	`10`	`26322`	`x`	A	x,y-1,z	`1_545`	`37`	`10`	`26322`	`345.9`	`-1.2`	`0.583`	`4`	`2`	`0`	`0.000`
`4`		A	`34`	`13`	`26322`	`x`	A	x,y,z-1	`1_554`	`37`	`11`	`26322`	`302.0`	`-0.1`	`0.677`	`3`	`1`	`0`	`0.000`
`5`		[TRC]A:899	`12`	`1`	`312`	`f`	A	x,y,z	`1_555`	`28`	`11`	`26322`	`196.7`	`0.9`	`0.417`	`2`	`0`	`0`	`0.000`
`6`		[F3S]A:999	`7`	`1`	`309`	`f`	A	x,y,z	`1_555`	`25`	`13`	`26322`	`188.6`	`-18.5`	`0.341`	`2`	`0`	`0`	`0.046`
`7`		[SO4]A:998	`5`	`1`	`181`	`f`	A	x,y,z	`1_555`	`23`	`13`	`26322`	`113.1`	`-18.9`	`0.770`	`9`	`0`	`0`	`0.054`

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

Protein Data Bank
in Europe