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PISA Interface List.

Session Map (id=265-E5-5F1)

Interfaces in PDB 6iri crystal.
Space symmetry group: P 1 21 1. Resolution: 1.38 Å

CRYSTAL STRUCTURE OF THE MINOR FERREDOXIN FROM THERMOSYNECHOCOCCUS ELONGATUS

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	`41`	`13`	`5795`	`x`	A	x-1,y,z-1	`1_454`	`51`	`15`	`5795`	`437.4`	`-1.4`	`0.438`	`10`	`7`	`0`	`0.000`
`2`		A	`36`	`11`	`5795`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`44`	`13`	`5795`	`376.9`	`-0.3`	`0.453`	`2`	`1`	`0`	`0.000`
`3`		A	`27`	`9`	`5795`	`x`	A	x-1,y,z	`1_455`	`34`	`11`	`5795`	`296.7`	`-4.3`	`0.130`	`3`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`5795`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`5795`	`200.2`	`0.9`	`0.686`	`1`	`3`	`0`	`0.000`
`5`		[FES]A:202	`4`	`1`	`236`	`f`	A	x,y,z	`1_555`	`13`	`9`	`5795`	`118.5`	`-16.0`	`0.580`	`1`	`0`	`0`	`0.052`
`6`		A	`13`	`4`	`5795`	`x`	A	-x,y-1/2,-z	`2_545`	`12`	`6`	`5795`	`103.2`	`1.4`	`0.781`	`1`	`1`	`0`	`0.000`
`7`		[SO4]A:201	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`13`	`7`	`5795`	`96.2`	`-12.8`	`0.852`	`5`	`0`	`0`	`0.048`
`8`		A	`7`	`4`	`5795`	`x`	A	-x,y-1/2,-z+1	`2_546`	`10`	`4`	`5795`	`79.5`	`-1.0`	`0.252`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:201	`4`	`1`	`188`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`6`	`2`	`5795`	`46.7`	`-4.4`	`0.946`	`2`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`5795`	`◊`	[SO4]A:201	x-1,y,z	`1_455`	`3`	`1`	`188`	`18.7`	`-2.4`	`0.320`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`5795`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`5795`	`11.8`	`0.5`	`0.808`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`5795`	`◊`	[FES]A:202	x-1,y,z	`1_455`	`1`	`1`	`236`	`8.8`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[SO4]A:201	`1`	`1`	`188`	`◊`	A	x,y,z-1	`1_554`	`1`	`1`	`5795`	`6.0`	`-0.8`	`0.488`	`0`	`0`	`0`	`0.000`

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