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Interfaces in PDB 5tda crystal.
Space symmetry group: P 21 21 21. Resolution: 0.79 Å

CRYSTAL STRUCTURE OF THE UBR-BOX DOMAIN FROM UBR2 IN COMPLEX WITH RLWS N-DEGRON

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	`53`	`15`	`4371`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`16`	`4371`	`484.4`	`-5.4`	`0.320`	`2`	`5`	`0`	`0.000`
`2`		B	`26`	`4`	`851`	`◊`	A	x,y,z	`1_555`	`39`	`16`	`4371`	`292.9`	`-1.8`	`0.589`	`6`	`5`	`0`	`0.100`
`3`		A	`36`	`11`	`4371`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`4371`	`243.3`	`-3.4`	`0.331`	`0`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`4371`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`16`	`5`	`4371`	`199.2`	`-1.6`	`0.451`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`4`	`4371`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`4`	`851`	`153.2`	`0.8`	`0.722`	`1`	`2`	`0`	`0.000`
`6`		A	`10`	`4`	`4371`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`851`	`119.9`	`2.6`	`0.856`	`4`	`0`	`0`	`0.000`
`7`		A	`13`	`7`	`4371`	`◊`	B	x-1,y,z	`1_455`	`11`	`2`	`851`	`99.9`	`-1.9`	`0.419`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`4371`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`12`	`3`	`4371`	`96.3`	`0.7`	`0.754`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:202	`1`	`1`	`98`	`f`	[ZN]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`10.5`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.100`
`10`		A	`2`	`1`	`4371`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`1`	`1`	`4371`	`6.5`	`0.4`	`0.826`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`4371`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`851`	`5.7`	`0.1`	`0.743`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe