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PISA Interface List.

Session Map (id=689-6K-N7O)

Interfaces in PDB 5zwu crystal.
Space symmetry group: P 2 21 21. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF RECOMBINATION MEDIATOR PROTEIN RECF

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	`68`	`19`	`16247`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`63`	`19`	`16247`	`602.3`	`-2.4`	`0.394`	`5`	`2`	`0`	`0.000`
`2`		A	`61`	`17`	`16247`	`x`	A	x-1,y,z	`1_455`	`58`	`19`	`16247`	`543.9`	`-1.3`	`0.475`	`9`	`1`	`0`	`0.000`
`3`		A	`42`	`13`	`16247`	`◊`	A	x,-y-1,-z	`2_545`	`42`	`13`	`16247`	`408.6`	`-5.8`	`0.112`	`2`	`0`	`0`	`0.000`
`4`		A	`39`	`13`	`16247`	`◊`	A	x,-y,-z	`2_555`	`39`	`13`	`16247`	`395.1`	`8.1`	`0.971`	`10`	`16`	`0`	`0.000`

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

Protein Data Bank
in Europe