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PISA Interface List.

Session Map (id=213-4E-326)

Interfaces in PDB 1u1p crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTA 2PR GG); A HUMAN TELOMERIC REPEAT CONTAINING 2-AMINOPURINE

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	`90`	`7`	`3238`	`◊`	A	-y,-x,-z-1/2	`8_554`	`92`	`28`	`10906`	`853.9`	`-0.2`	`0.535`	`10`	`0`	`0`	`0.000`
`2`		B	`77`	`7`	`3238`	`◊`	A	x,y,z	`1_555`	`87`	`26`	`10906`	`788.7`	`0.3`	`0.581`	`13`	`0`	`0`	`0.000`
`3`		A	`88`	`25`	`10906`	`◊`	A	-y,-x,-z-1/2	`8_554`	`89`	`25`	`10906`	`769.9`	`-5.3`	`0.209`	`8`	`6`	`0`	`0.000`
`4`		A	`63`	`17`	`10906`	`x`	A	x-1/2,-y+1/2,-z-3/4	`6_454`	`51`	`16`	`10906`	`487.9`	`-1.7`	`0.359`	`9`	`3`	`0`	`0.000`
`5`		A	`34`	`7`	`10906`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`34`	`7`	`10906`	`294.0`	`-2.9`	`0.250`	`0`	`6`	`0`	`0.000`
`6`		[2PR]B:210	`19`	`1`	`484`	`◊`	A	-y,-x,-z-1/2	`8_554`	`28`	`11`	`10906`	`224.7`	`1.4`	`0.477`	`3`	`0`	`0`	`0.000`
`7`		[2PR]B:210	`18`	`1`	`484`	`cf`	B	x,y,z	`1_555`	`24`	`2`	`3238`	`207.5`	`4.8`	`0.679`	`0`	`0`	`0`	`0.000`
`8`		A	`20`	`4`	`10906`	`◊`	B	-y-1/2,x+1/2,z-1/4	`3_454`	`16`	`2`	`3238`	`142.7`	`2.2`	`0.682`	`5`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`10906`	`x`	A	-y,-x+1,-z-1/2	`8_564`	`4`	`3`	`10906`	`15.4`	`0.3`	`0.684`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`10906`	`◊`	B	x-1/2,-y+1/2,-z-3/4	`6_454`	`2`	`1`	`3238`	`11.6`	`-0.1`	`0.450`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`10906`	`◊`	[2PR]B:210	-y-1/2,x+1/2,z-1/4	`3_454`	`1`	`1`	`484`	`0.7`	`0.0`	`0.465`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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