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Interfaces in PDB 6blb crystal.
Space symmetry group: P 65. Resolution: 1.88 Å

1.88 ANGSTROM RESOLUTION CRYSTAL STRUCTURE HOLLIDAY JUNCTION ATP- DEPENDENT DNA HELICASE (RUVB) FROM PSEUDOMONAS AERUGINOSA IN COMPLEX WITH ADP

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`149`	`45`	`15739`	`x`	A	x-y,x,z-1/6	`2_554`	`149`	`41`	`15739`	`1429.4`	`-2.8`	`0.540`	`14`	`15`	`0`	`0.000`
`2`		A	`43`	`12`	`15739`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`47`	`16`	`15739`	`403.3`	`4.2`	`0.870`	`4`	`0`	`0`	`0.000`
`3`		[ADP]A:401	`27`	`1`	`567`	`f`	A	x,y,z	`1_555`	`61`	`20`	`15739`	`399.2`	`-4.7`	`0.589`	`17`	`0`	`0`	`0.125`
`4`		A	`40`	`14`	`15739`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`26`	`7`	`15739`	`308.1`	`-0.9`	`0.510`	`3`	`2`	`0`	`0.000`
`5`		A	`18`	`4`	`15739`	`x`	A	-y,x-y,z+2/3	`3_555`	`22`	`11`	`15739`	`207.9`	`-4.0`	`0.103`	`1`	`0`	`0`	`0.000`
`6`		A	`18`	`7`	`15739`	`x`	A	x-y,x-1,z-1/6	`2_544`	`21`	`8`	`15739`	`194.3`	`1.4`	`0.733`	`4`	`5`	`0`	`0.000`
`7`		[PGE]A:402	`8`	`1`	`333`	`◊`	A	-y+1,x-y,z-1/3	`3_654`	`17`	`5`	`15739`	`119.3`	`4.1`	`0.341`	`0`	`0`	`0`	`0.000`
`8`		[PGE]A:402	`5`	`1`	`333`	`f`	A	x,y,z	`1_555`	`16`	`3`	`15739`	`92.4`	`2.4`	`0.367`	`0`	`0`	`0`	`0.000`
`9`		[ADP]A:401	`4`	`1`	`567`	`◊`	A	x-y,x,z-1/6	`2_554`	`4`	`3`	`15739`	`29.6`	`-0.9`	`0.574`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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