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PISA Interface List.

Session Map (id=852-EA-512)

Interfaces in PDB 1u1q crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTA(DI)GG); A HUMAN TELOMERIC REPEAT CONTAINING INOSINE

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	`95`	`8`	`3235`	`◊`	A	-y,-x,-z+1/2	`8_555`	`99`	`29`	`10645`	`907.3`	`-2.9`	`0.468`	`17`	`0`	`0`	`1.000`
`2`		B	`78`	`7`	`3235`	`◊`	A	x,y,z	`1_555`	`83`	`26`	`10645`	`790.7`	`0.3`	`0.622`	`14`	`0`	`0`	`0.294`
`3`		A	`83`	`23`	`10645`	`◊`	A	-y,-x,-z+1/2	`8_555`	`83`	`23`	`10645`	`757.2`	`-3.0`	`0.301`	`8`	`6`	`0`	`0.185`
`4`		A	`64`	`18`	`10645`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`53`	`17`	`10645`	`534.5`	`0.7`	`0.540`	`7`	`3`	`0`	`0.000`
`5`		A	`44`	`11`	`10645`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`45`	`11`	`10645`	`358.8`	`-4.9`	`0.131`	`2`	`2`	`0`	`0.000`
`6`		A	`23`	`4`	`10645`	`◊`	B	-y-1/2,x+1/2,z-1/4	`3_454`	`18`	`2`	`3235`	`154.0`	`2.6`	`0.721`	`4`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`10645`	`◊`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`2`	`1`	`3235`	`14.9`	`-0.6`	`0.398`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`10645`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`3`	`2`	`10645`	`12.8`	`0.2`	`0.678`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`3235`	`◊`	A	-x-1/2,y-1/2,-z+3/4	`5_445`	`1`	`1`	`10645`	`3.6`	`0.2`	`0.637`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe