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PISA Interface List.

Session Map (id=342-H1-8NH)

Interfaces in PDB 6uyq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF K45-ACETYLATED SUMO1 IN COMPLEX WITH PML-SIM

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	`35`	`8`	`2291`	`◊`	A	x,y,z	`1_555`	`59`	`16`	`4830`	`431.2`	`-2.8`	`0.290`	`6`	`1`	`0`	`0.000`
`2`		A	`35`	`10`	`4830`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`29`	`7`	`2291`	`306.9`	`0.6`	`0.599`	`5`	`6`	`0`	`0.000`
`3`		A	`29`	`11`	`4830`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`24`	`6`	`4830`	`260.5`	`1.7`	`0.616`	`1`	`1`	`0`	`0.000`
`4`		B	`30`	`6`	`2291`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`28`	`7`	`4830`	`237.2`	`2.0`	`0.737`	`3`	`4`	`0`	`0.000`
`5`		A	`29`	`11`	`4830`	`◊`	B	x-1,y,z	`1_455`	`23`	`5`	`2291`	`227.4`	`-1.2`	`0.372`	`0`	`4`	`0`	`0.000`
`6`		A	`22`	`7`	`4830`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`20`	`7`	`4830`	`202.5`	`0.2`	`0.468`	`2`	`3`	`0`	`0.000`
`7`		B	`11`	`3`	`2291`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`7`	`2`	`2291`	`77.8`	`-1.4`	`0.347`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`2291`	`◊`	A	-x+1/2,-y-1,z-1/2	`2_544`	`6`	`4`	`4830`	`42.7`	`-0.2`	`0.510`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`4830`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`4`	`1`	`2291`	`21.7`	`0.6`	`0.758`	`0`	`0`	`0`	`0.000`

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