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PISA Interface List.

Session Map (id=316-E5-B5G)

Interfaces in PDB 6uyp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.42 Å

CRYSTAL STRUCTURE OF K39-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	`37`	`9`	`2300`	`◊`	A	x,y,z	`1_555`	`58`	`16`	`4891`	`439.8`	`-3.3`	`0.282`	`6`	`1`	`0`	`0.000`
`2`		B	`29`	`7`	`2300`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`34`	`10`	`4891`	`291.8`	`-0.1`	`0.547`	`2`	`6`	`0`	`0.000`
`3`		A	`23`	`6`	`4891`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`30`	`11`	`4891`	`258.0`	`1.6`	`0.609`	`4`	`1`	`0`	`0.000`
`4`		B	`28`	`6`	`2300`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`27`	`8`	`4891`	`244.5`	`1.7`	`0.714`	`3`	`4`	`0`	`0.000`
`5`		B	`21`	`5`	`2300`	`◊`	A	x-1,y,z	`1_455`	`29`	`11`	`4891`	`229.8`	`-1.1`	`0.401`	`1`	`4`	`0`	`0.000`
`6`		A	`21`	`8`	`4891`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`7`	`4891`	`202.8`	`0.5`	`0.519`	`2`	`4`	`0`	`0.000`
`7`		B	`11`	`3`	`2300`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`6`	`2`	`2300`	`82.5`	`-1.6`	`0.310`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`4891`	`◊`	B	-x-1/2,-y-1,z-1/2	`2_444`	`6`	`2`	`2300`	`44.0`	`-0.3`	`0.509`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`4891`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`5`	`2`	`2300`	`39.5`	`1.0`	`0.744`	`1`	`2`	`0`	`0.000`

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