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PISA Interface List.

Session Map (id=225-9A-9J8)

Interfaces in PDB 1eto crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

THE CRYSTAL STRUCTURE OF E. COLI FIS MUTANT R71L

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	`223`	`54`	`8261`	`◊`	A	x,y,z	`1_555`	`219`	`52`	`6947`	`2187.3`	`-36.6`	`0.046`	`23`	`2`	`0`	`1.000`
`2`		B	`72`	`18`	`8261`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`72`	`19`	`8261`	`681.2`	`-2.0`	`0.768`	`13`	`2`	`0`	`0.000`
`3`		B	`56`	`14`	`8261`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`58`	`16`	`6947`	`511.2`	`-3.1`	`0.627`	`5`	`1`	`0`	`0.000`
`4`		A	`41`	`11`	`6947`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`51`	`12`	`8261`	`376.2`	`2.8`	`0.846`	`6`	`5`	`0`	`0.000`
`5`		A	`29`	`8`	`6947`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`24`	`6`	`6947`	`234.6`	`-2.0`	`0.523`	`0`	`0`	`0`	`0.000`
`6`		B	`6`	`2`	`8261`	`x`	B	x-1,y,z	`1_455`	`10`	`4`	`8261`	`61.1`	`0.2`	`0.668`	`1`	`0`	`0`	`0.000`
`7`		B	`2`	`2`	`8261`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`6`	`2`	`8261`	`51.9`	`-0.5`	`0.501`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`6947`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`1`	`8261`	`44.3`	`0.9`	`0.714`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`6947`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`8261`	`22.3`	`0.7`	`0.875`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`8261`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`8261`	`0.5`	`-0.0`	`0.657`	`0`	`0`	`0`	`0.000`

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