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PISA Interface List.

Session Map (id=777-9A-OF4)

Interfaces in PDB 5af1 crystal.
Space symmetry group: P 3. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF CANDIDA ALBICANS MEP2

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`231`	`61`	`17722`	`x`	A	-y+1,x-y-1,z	`2_645`	`223`	`57`	`17722`	`2245.6`	`-55.2`	`0.010`	`16`	`1`	`0`	`1.000`
	`2`		B	`229`	`60`	`17554`	`x`	B	-y+2,x-y,z	`2_755`	`226`	`56`	`17554`	`2227.6`	`-55.0`	`0.014`	`15`	`1`	`0`	`1.000`
	*Average:*													`2236.6`	`-55.1`	`0.012`	`16`	`1`	`0`	`1.000`
2	`3`		A	`38`	`10`	`17722`	`◊`	B	-y+2,x-y,z-1	`2_754`	`30`	`8`	`17554`	`265.4`	`0.8`	`0.940`	`2`	`0`	`0`	`0.000`
3	`4`		A	`18`	`6`	`17722`	`◊`	B	x,y,z-1	`1_554`	`19`	`7`	`17554`	`158.6`	`1.1`	`0.924`	`2`	`1`	`0`	`0.000`
4	`5`		A	`16`	`6`	`17722`	`◊`	B	-y+2,x-y,z	`2_755`	`15`	`5`	`17554`	`131.0`	`-1.1`	`0.749`	`1`	`0`	`0`	`0.000`
5	`6`		B	`10`	`2`	`17554`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`17722`	`77.2`	`-0.1`	`0.740`	`0`	`0`	`0`	`0.000`

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