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Session Map (id=719-H1-J6F)

Interfaces in PDB 1isc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

STRUCTURE-FUNCTION IN E. COLI IRON SUPEROXIDE DISMUTASE: COMPARISONS WITH THE MANGANESE ENZYME FROM T. THERMOPHILUS

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`		B	`96`	`24`	`9081`	`◊`	A	x,y,z	`1_555`	`93`	`23`	`9097`	`908.4`	`-8.2`	`0.362`	`16`	`8`	`0`	`1.000`
`2`		B	`33`	`12`	`9081`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`35`	`12`	`9097`	`349.5`	`-2.5`	`0.473`	`3`	`3`	`0`	`0.000`
`3`		B	`40`	`13`	`9081`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`30`	`10`	`9097`	`295.5`	`-1.3`	`0.609`	`3`	`4`	`0`	`0.000`
`4`		B	`21`	`8`	`9081`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`18`	`7`	`9097`	`177.7`	`-0.9`	`0.464`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`9097`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`13`	`5`	`9097`	`125.5`	`-1.4`	`0.371`	`0`	`0`	`0`	`0.000`
`6`		B	`12`	`4`	`9081`	`◊`	A	x,y,z-1	`1_554`	`11`	`4`	`9097`	`71.9`	`-1.1`	`0.416`	`0`	`0`	`0`	`0.000`
`7`		[AZI]A:195	`3`	`1`	`159`	`f`	[FE]A:193	x,y,z	`1_555`	`1`	`1`	`137`	`41.9`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		[AZI]B:195	`3`	`1`	`159`	`f`	[FE]B:193	x,y,z	`1_555`	`1`	`1`	`137`	`41.1`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe