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PISA Interface List.

Session Map (id=911-5H-6KO)

Interfaces in PDB 4dya crystal.
Space symmetry group: P 21 3. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF WSN/A INFLUENZA NUCLEOPROTEIN WITH BMS-885986 LIGAND BOUND

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	`276`	`79`	`21217`	`x`	A	-z,x-1/2,-y-1/2	`8_544`	`217`	`41`	`21217`	`2480.2`	`-22.5`	`0.478`	`40`	`7`	`0`	`0.895`
2	`2`		B	`134`	`24`	`20640`	`x`	B	-z,x-1/2,-y-1/2	`8_544`	`180`	`58`	`20640`	`1604.6`	`-17.6`	`0.582`	`23`	`4`	`0`	`0.850`
3	`3`		B	`55`	`20`	`20640`	`◊`	A	x,y,z	`1_555`	`52`	`19`	`21217`	`486.4`	`0.3`	`0.922`	`17`	`0`	`0`	`0.283`
4	`4`		A	`56`	`22`	`21217`	`◊`	B	-z+1/2,-x,y+1/2	`7_555`	`50`	`17`	`20640`	`448.4`	`-3.1`	`0.744`	`5`	`3`	`0`	`0.000`
5	`5`		[0MF]B:601	`27`	`1`	`734`	`◊`	B	x,y,z	`1_555`	`48`	`14`	`20640`	`339.2`	`-3.5`	`0.630`	`2`	`0`	`0`	`0.333`
	`6`		[0MF]A:601	`28`	`1`	`719`	`◊`	A	x,y,z	`1_555`	`49`	`13`	`21217`	`335.9`	`-3.7`	`0.554`	`1`	`0`	`0`	`0.333`
	*Average:*													`337.5`	`-3.6`	`0.592`	`2`	`0`	`0`	`0.333`
6	`7`		[0MF]B:601	`21`	`1`	`734`	`f`	A	x,y,z	`1_555`	`35`	`9`	`21217`	`245.1`	`-4.0`	`0.485`	`2`	`0`	`0`	`0.384`
	`8`		[0MF]A:601	`20`	`1`	`719`	`f`	B	x,y,z	`1_555`	`38`	`10`	`20640`	`225.7`	`-3.7`	`0.538`	`3`	`0`	`0`	`0.384`
	*Average:*													`235.4`	`-3.8`	`0.512`	`3`	`0`	`0`	`0.384`
7	`9`		A	`16`	`6`	`21217`	`◊`	B	z,x,y	`5_555`	`16`	`6`	`20640`	`125.1`	`0.6`	`0.854`	`1`	`0`	`0`	`0.000`
8	`10`		B	`7`	`3`	`20640`	`x`	B	z-1/2,-x-1/2,-y	`6_445`	`8`	`3`	`20640`	`63.1`	`-1.2`	`0.439`	`0`	`0`	`0`	`0.000`
9	`11`		B	`1`	`1`	`20640`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`21217`	`7.1`	`-0.1`	`0.391`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe