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Session Map (id=245-D0-23J)

Interfaces in PDB 5fa1 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

THE STRUCTURE OF THE BETA-3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID TRANSFERASE DOMAIN OF WBBB

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	`169`	`48`	`17624`	`◊`	A	-x,y,-z+1/2	`3_555`	`169`	`48`	`17624`	`1650.7`	`-12.9`	`0.232`	`20`	`4`	`0`	`0.705`
	`2`		B	`166`	`43`	`17703`	`◊`	B	-x,y,-z+1/2	`3_555`	`165`	`43`	`17703`	`1587.3`	`-13.4`	`0.195`	`22`	`0`	`0`	`0.705`
	*Average:*													`1619.0`	`-13.2`	`0.214`	`21`	`2`	`0`	`0.705`
2	`3`		B	`111`	`31`	`17703`	`◊`	A	x,y,z	`1_555`	`110`	`30`	`17624`	`1022.0`	`-0.7`	`0.733`	`7`	`4`	`0`	`0.000`
3	`4`		A	`51`	`17`	`17624`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`38`	`14`	`17703`	`426.5`	`-5.3`	`0.171`	`2`	`2`	`0`	`0.000`
4	`5`		[C5P]B:501	`21`	`1`	`446`	`f`	B	x,y,z	`1_555`	`47`	`19`	`17703`	`304.0`	`-1.0`	`0.722`	`9`	`0`	`0`	`0.299`
	`6`		[C5P]A:501	`21`	`1`	`446`	`f`	A	x,y,z	`1_555`	`48`	`19`	`17624`	`303.6`	`-0.7`	`0.734`	`9`	`0`	`0`	`0.299`
	*Average:*													`303.8`	`-0.8`	`0.728`	`9`	`0`	`0`	`0.299`
5	`7`		A	`39`	`14`	`17624`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`29`	`12`	`17703`	`276.7`	`-3.4`	`0.245`	`6`	`0`	`0`	`0.000`
6	`8`		B	`11`	`5`	`17703`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`11`	`5`	`17703`	`100.3`	`3.8`	`0.966`	`2`	`2`	`0`	`0.000`
7	`9`		A	`3`	`2`	`17624`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`3`	`2`	`17624`	`34.2`	`0.8`	`0.868`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe