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Interfaces in PDB 5vix crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF POLYUBIQUITIN WITH 3 UB DOMAINS, DOMAINS 1 AND 2, FROM NEISSERIA GONORRHOEAE

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`		A	`48`	`14`	`8942`	`x`	A	x,y,z-1	`1_554`	`54`	`14`	`8942`	`548.3`	`-7.2`	`0.092`	`2`	`0`	`0`	`0.000`
`2`		A	`51`	`15`	`8942`	`x`	A	x-1,y,z-1	`1_454`	`58`	`16`	`8942`	`533.1`	`-2.4`	`0.412`	`5`	`2`	`0`	`0.000`
`3`		A	`27`	`10`	`8942`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`8942`	`208.9`	`-1.0`	`0.463`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`8942`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`8`	`8942`	`141.1`	`-0.9`	`0.450`	`2`	`0`	`0`	`0.000`
`5`		[NO3]A:202	`4`	`1`	`162`	`f`	A	x,y,z-1	`1_554`	`13`	`6`	`8942`	`73.9`	`0.2`	`0.339`	`4`	`0`	`0`	`0.070`
`6`		[NO3]A:202	`4`	`1`	`162`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`8942`	`72.2`	`0.1`	`0.328`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`3`	`8942`	`f`	[NO3]A:203	x,y,z-1	`1_554`	`4`	`1`	`160`	`69.7`	`0.8`	`0.445`	`3`	`0`	`0`	`0.023`
`8`		[NO3]A:201	`4`	`1`	`161`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`8942`	`67.6`	`1.5`	`0.540`	`3`	`0`	`0`	`0.000`
`9`		[NO3]A:203	`4`	`1`	`160`	`◊`	A	x,y,z	`1_555`	`8`	`5`	`8942`	`62.8`	`1.0`	`0.476`	`2`	`0`	`0`	`0.000`
`10`		[NO3]A:201	`4`	`1`	`161`	`f`	A	x-1,y,z-1	`1_454`	`11`	`6`	`8942`	`50.9`	`0.3`	`0.366`	`1`	`0`	`0`	`0.007`
`11`		A	`3`	`1`	`8942`	`x`	A	-x,y-1/2,-z-1	`2_544`	`4`	`2`	`8942`	`43.5`	`-0.1`	`0.325`	`1`	`1`	`0`	`0.000`
`12`		A	`4`	`1`	`8942`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`1`	`1`	`8942`	`30.1`	`1.0`	`0.835`	`1`	`2`	`0`	`0.000`
`13`		[NO3]A:201	`4`	`1`	`161`	`◊`	A	x,y,z-1	`1_554`	`2`	`1`	`8942`	`22.5`	`-0.2`	`0.410`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe