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Interfaces in PDB 6nii crystal.
Space symmetry group: H 3. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF RAVD (RESIDUES 1-200) FROM LEGIONELLA PNEUMOPHILA (STRAIN CORBY)

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`		B	`74`	`22`	`9132`	`◊`	A	x,y,z	`1_555`	`73`	`22`	`8717`	`670.9`	`-6.9`	`0.319`	`5`	`2`	`0`	`0.350`
2	`2`		A	`67`	`22`	`8717`	`◊`	B	-y,x-y,z	`2_555`	`67`	`23`	`9132`	`664.1`	`-9.8`	`0.108`	`2`	`0`	`0`	`0.399`
3	`3`		B	`44`	`17`	`9132`	`◊`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`35`	`10`	`8717`	`334.0`	`-1.3`	`0.594`	`1`	`0`	`0`	`0.000`
4	`4`		B	`23`	`7`	`9132`	`x`	B	-y,x-y,z	`2_555`	`22`	`7`	`9132`	`215.7`	`-2.1`	`0.379`	`3`	`1`	`0`	`0.251`
	`5`		A	`23`	`7`	`8717`	`x`	A	-y,x-y,z	`2_555`	`21`	`7`	`8717`	`200.9`	`-1.6`	`0.465`	`3`	`1`	`0`	`0.251`
	*Average:*													`208.3`	`-1.9`	`0.422`	`3`	`1`	`0`	`0.251`
5	`6`		A	`5`	`1`	`8717`	`◊`	B	-y,x-y,z-1	`2_554`	`4`	`2`	`9132`	`30.5`	`-0.8`	`0.317`	`0`	`0`	`0`	`0.000`
6	`7`		A	`1`	`1`	`8717`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`1`	`1`	`8717`	`19.8`	`-0.1`	`0.322`	`0`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`9132`	`◊`	A	-y,x-y,z	`2_555`	`1`	`1`	`8717`	`0.2`	`-0.0`	`0.618`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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