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PISA Interface List.

Session Map (id=637-I1-C28)

Interfaces in PDB 3fxh crystal.
Space symmetry group: C 1 2 1. Resolution: 1.84 Å

CRYSTAL STRUCTURE FROM THE MOBILE METAGENOME OF HALIFAX HARBOUR SEWAGE OUTFALL: INTEGRON CASSETTE PROTEIN HFX_CASS2

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	`88`	`24`	`6311`	`◊`	A	-x+1,y,-z	`2_655`	`88`	`24`	`6311`	`905.5`	`-10.8`	`0.126`	`10`	`0`	`0`	`1.000`
`2`		A	`35`	`12`	`6311`	`◊`	A	-x+2,y,-z	`2_755`	`35`	`12`	`6311`	`332.5`	`-4.8`	`0.200`	`2`	`0`	`0`	`0.000`
`3`		A	`17`	`5`	`6311`	`x`	A	x-1/2,y-1/2,z	`3_445`	`20`	`7`	`6311`	`138.7`	`-0.0`	`0.638`	`3`	`0`	`0`	`0.000`
`4`		A	`13`	`3`	`6311`	`◊`	A	-x+2,y,-z+1	`2_756`	`13`	`3`	`6311`	`102.9`	`0.4`	`0.700`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`6311`	`x`	A	-x+3/2,y-1/2,-z	`4_645`	`9`	`2`	`6311`	`99.3`	`1.5`	`0.836`	`1`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`6311`	`x`	A	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`6311`	`18.2`	`-0.4`	`0.312`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6311`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6311`	`4.6`	`-0.0`	`0.527`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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