PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-2D-5J6)

Interfaces in PDB 6m6q crystal.
Space symmetry group: P 41 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF CAENORHABDITIS ELEGANS DICER-RELATED HELICASE 3 (DRH-3) N-TERMINAL DOMAIN

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`		B	`89`	`25`	`17700`	`◊`	A	x,y,z	`1_555`	`90`	`24`	`17149`	`853.9`	`-6.2`	`0.343`	`9`	`8`	`0`	`0.000`
`2`		A	`59`	`14`	`17149`	`◊`	B	-y-1/2,x+1/2,z+1/4	`3_455`	`62`	`14`	`17700`	`597.5`	`-7.4`	`0.158`	`5`	`1`	`0`	`0.000`
`3`		A	`46`	`12`	`17149`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`35`	`11`	`17149`	`317.6`	`-2.7`	`0.378`	`2`	`1`	`0`	`0.000`
`4`		B	`30`	`6`	`17700`	`◊`	A	y-1,x,-z	`7_455`	`35`	`12`	`17149`	`309.7`	`-3.0`	`0.305`	`1`	`1`	`0`	`0.000`
`5`		B	`31`	`10`	`17700`	`x`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`26`	`7`	`17700`	`295.0`	`-3.2`	`0.283`	`2`	`0`	`0`	`0.000`
`6`		B	`33`	`13`	`17700`	`◊`	B	y-1,x+1,-z	`7_465`	`32`	`12`	`17700`	`251.0`	`0.7`	`0.741`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`3`	`17149`	`◊`	A	y,x,-z	`7_555`	`4`	`3`	`17149`	`19.4`	`0.7`	`0.807`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`17700`	`x`	B	-y-1/2,x+1/2,z+1/4	`3_455`	`1`	`1`	`17700`	`5.1`	`-0.2`	`0.344`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe