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PISA Interface List.

Session Map (id=316-5H-6K4)

Interfaces in PDB 1ybe crystal.
Space symmetry group: P 21 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A NICOTINATE PHOSPHORIBOSYLTRANSFERASE

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	`73`	`19`	`18016`	`◊`	A	-x+2,-y,z	`2_755`	`73`	`19`	`18016`	`649.5`	`-5.9`	`0.210`	`4`	`4`	`0`	`0.000`
	`2`		B	`63`	`19`	`17923`	`◊`	B	-x+2,-y,z	`2_755`	`64`	`19`	`17923`	`625.0`	`-6.5`	`0.175`	`4`	`4`	`0`	`0.000`
	*Average:*													`637.3`	`-6.2`	`0.192`	`4`	`4`	`0`	`0.000`
2	`3`		B	`51`	`14`	`17923`	`◊`	A	x,y,z	`1_555`	`50`	`13`	`18016`	`485.5`	`-0.7`	`0.569`	`6`	`4`	`0`	`0.000`
3	`4`		A	`56`	`16`	`18016`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`49`	`13`	`18016`	`482.3`	`3.8`	`0.854`	`10`	`0`	`0`	`0.000`
4	`5`		B	`43`	`9`	`17923`	`◊`	A	x,y,z-1	`1_554`	`39`	`12`	`18016`	`341.3`	`5.2`	`0.942`	`3`	`5`	`0`	`0.000`
5	`6`		B	`8`	`4`	`17923`	`◊`	A	-x+2,-y,z	`2_755`	`9`	`3`	`18016`	`132.5`	`-2.7`	`0.057`	`1`	`0`	`0`	`0.000`
6	`7`		B	`13`	`5`	`17923`	`◊`	B	-x+2,-y-1,z	`2_745`	`13`	`5`	`17923`	`102.6`	`-0.2`	`0.588`	`0`	`0`	`0`	`0.000`
7	`8`		B	`6`	`2`	`17923`	`x`	B	-x+3/2,y-1/2,-z-1	`3_644`	`11`	`3`	`17923`	`67.4`	`-1.4`	`0.221`	`0`	`0`	`0`	`0.000`
8	`9`		B	`7`	`3`	`17923`	`◊`	A	-x+3/2,y-1/2,-z-1	`3_644`	`6`	`2`	`18016`	`50.5`	`0.0`	`0.612`	`0`	`0`	`0`	`0.000`
9	`10`		B	`3`	`1`	`17923`	`◊`	A	-x+3/2,y-1/2,-z	`3_645`	`5`	`1`	`18016`	`33.7`	`-0.1`	`0.495`	`0`	`0`	`0`	`0.000`

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