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PISA Interface List.

Session Map (id=786-H1-HFM)

Interfaces in PDB 6v7r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF K37-ACETYLATED SUMO1 IN COMPLEX WITH PIAS-SIM2

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	`34`	`7`	`1344`	`◊`	A	x,y,z	`1_555`	`58`	`16`	`5015`	`454.3`	`-2.5`	`0.305`	`5`	`0`	`0`	`0.000`
2	`2`		C	`43`	`15`	`4670`	`◊`	A	x,y,z	`1_555`	`50`	`12`	`5015`	`414.4`	`0.3`	`0.444`	`5`	`4`	`0`	`0.000`
3	`3`		D	`34`	`8`	`1503`	`◊`	C	x,y,z	`1_555`	`50`	`16`	`4670`	`412.0`	`-3.1`	`0.320`	`4`	`0`	`0`	`0.000`
4	`4`		D	`37`	`10`	`1503`	`◊`	C	x-1/2,-y-1/2,-z	`4_445`	`38`	`10`	`4670`	`340.5`	`-0.1`	`0.594`	`2`	`6`	`0`	`0.000`
5	`5`		A	`32`	`11`	`5015`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`28`	`8`	`1344`	`294.5`	`0.3`	`0.548`	`4`	`8`	`0`	`0.000`
6	`6`		C	`25`	`7`	`4670`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`32`	`12`	`4670`	`265.8`	`1.1`	`0.513`	`3`	`2`	`0`	`0.000`
	`7`		A	`31`	`11`	`5015`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`23`	`6`	`5015`	`251.8`	`1.1`	`0.518`	`0`	`1`	`0`	`0.000`
	*Average:*													`258.8`	`1.1`	`0.516`	`2`	`2`	`0`	`0.000`
7	`8`		A	`23`	`10`	`5015`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`18`	`7`	`5015`	`156.5`	`0.9`	`0.622`	`0`	`0`	`0`	`0.000`
8	`9`		D	`14`	`4`	`1503`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`10`	`4`	`5015`	`126.2`	`1.8`	`0.810`	`0`	`1`	`0`	`0.000`
9	`10`		A	`12`	`4`	`5015`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`8`	`2`	`1344`	`93.3`	`0.1`	`0.521`	`0`	`1`	`0`	`0.000`
10	`11`		C	`5`	`1`	`4670`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`2`	`5015`	`29.6`	`1.2`	`0.727`	`0`	`0`	`0`	`0.000`
11	`12`		A	`3`	`1`	`5015`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`5015`	`18.7`	`0.8`	`0.777`	`0`	`0`	`0`	`0.000`
12	`13`		C	`2`	`1`	`4670`	`x`	C	x,y-1,z	`1_545`	`1`	`1`	`4670`	`11.4`	`0.0`	`0.534`	`0`	`0`	`0`	`0.000`

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