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Interfaces in PDB 2ani crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE F127Y MUTANT OF RIBONUCLEOTIDE REDUCTASE R2 FROM CHLAMYDIA TRACHOMATIS

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	`258`	`65`	`14399`	`◊`	A	-y+1,-x+1,-z-3/2	`8_663`	`262`	`65`	`14399`	`2486.9`	`-24.3`	`0.050`	`28`	`14`	`0`	`0.535`
`2`		A	`38`	`13`	`14399`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`36`	`13`	`14399`	`378.9`	`1.6`	`0.594`	`7`	`13`	`0`	`0.000`
`3`		A	`28`	`10`	`14399`	`x`	A	x-1/2,-y+1/2,-z-7/4	`6_453`	`25`	`8`	`14399`	`238.7`	`1.7`	`0.773`	`2`	`1`	`0`	`0.000`
`4`		A	`27`	`10`	`14399`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`20`	`6`	`14399`	`204.3`	`-2.8`	`0.250`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`14399`	`x`	A	-y+1,-x+2,-z-3/2	`8_673`	`23`	`8`	`14399`	`191.1`	`-0.4`	`0.445`	`1`	`3`	`0`	`0.000`
`6`		A	`10`	`3`	`14399`	`x`	A	-x+3/2,y-1/2,-z-5/4	`5_643`	`11`	`6`	`14399`	`85.9`	`-0.9`	`0.400`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`14399`	`◊`	[PB]A:421	x-1/2,-y+1/2,-z-7/4	`6_453`	`1`	`1`	`147`	`62.8`	`0.4`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[PB]A:421	`1`	`1`	`147`	`f`	A	x,y,z	`1_555`	`6`	`4`	`14399`	`56.4`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[FE]A:348	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`1`	`1`	`14399`	`55.6`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.305`
`10`		[FE]A:348	`1`	`1`	`137`	`f`	[FE]A:347	x,y,z	`1_555`	`1`	`1`	`137`	`28.9`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.159`

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

Protein Data Bank
in Europe