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PISA Interface List.

Session Map (id=713-43-BD2)

Interfaces in PDB 6cwy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.46 Å

CRYSTAL STRUCTURE OF SUMO E1 IN COMPLEX WITH AN ALLOSTERIC INHIBITOR

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`		D	`212`	`57`	`24888`	`◊`	C	x,y,z	`1_555`	`236`	`66`	`14674`	`2193.5`	`-20.9`	`0.092`	`22`	`8`	`0`	`0.298`
`2`		[FHJ]D:707	`29`	`1`	`613`	`f`	D	x,y,z	`1_555`	`45`	`13`	`24888`	`364.2`	`-9.0`	`0.194`	`1`	`0`	`0`	`0.089`
`3`		D	`20`	`6`	`24888`	`x`	D	x-1,y,z	`1_455`	`31`	`9`	`24888`	`217.6`	`-0.9`	`0.537`	`3`	`0`	`0`	`0.000`
`4`		[GOL]C:402	`6`	`1`	`218`	`f`	C	x,y,z	`1_555`	`20`	`12`	`14674`	`142.5`	`-0.6`	`0.533`	`4`	`0`	`0`	`0.071`
`5`		[GOL]C:401	`6`	`1`	`218`	`f`	C	x,y,z	`1_555`	`22`	`11`	`14674`	`138.4`	`-0.1`	`0.623`	`2`	`0`	`0`	`0.029`
`6`		[FHJ]D:707	`10`	`1`	`613`	`◊`	C	x,y,z	`1_555`	`19`	`7`	`14674`	`123.9`	`-3.2`	`0.350`	`0`	`0`	`0`	`0.030`
`7`		[SO4]D:703	`5`	`1`	`185`	`f`	D	x,y,z	`1_555`	`16`	`7`	`24888`	`102.8`	`-15.3`	`0.839`	`5`	`0`	`0`	`0.164`
`8`		[SO4]D:704	`5`	`1`	`184`	`f`	D	x,y,z	`1_555`	`10`	`7`	`24888`	`92.0`	`-13.3`	`0.875`	`7`	`0`	`0`	`0.153`
`9`		C	`7`	`1`	`14674`	`◊`	D	x-1,y,z	`1_455`	`14`	`4`	`24888`	`83.3`	`1.0`	`0.760`	`2`	`2`	`0`	`0.000`
`10`		[SO4]D:705	`5`	`1`	`184`	`f`	D	x,y,z	`1_555`	`14`	`4`	`24888`	`81.4`	`-10.6`	`0.849`	`2`	`0`	`0`	`0.107`
`11`		[SO4]D:706	`4`	`1`	`185`	`f`	D	x,y,z	`1_555`	`15`	`4`	`24888`	`78.9`	`-12.0`	`0.651`	`1`	`0`	`0`	`0.116`
`12`		C	`4`	`3`	`14674`	`x`	C	x-1,y,z	`1_455`	`7`	`3`	`14674`	`63.9`	`1.0`	`0.722`	`0`	`0`	`0`	`0.000`
`13`		[SO4]D:703	`3`	`1`	`185`	`◊`	C	x,y,z	`1_555`	`5`	`2`	`14674`	`11.2`	`-1.2`	`0.821`	`0`	`0`	`0`	`0.011`

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