PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=523-P9-9P5)

Interfaces in PDB 1d90 crystal.
Space symmetry group: P 61. Resolution: 1.70 Å

REFINED CRYSTAL STRUCTURE OF AN OCTANUCLEOTIDE DUPLEX WITH I.T MISMATCHED BASE PAIRS

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	`41`	`8`	`2012`	`◊`	A	x,y,z	`1_555`	`39`	`8`	`2011`	`391.5`	`-8.9`	`0.431`	`22`	`0`	`0`	`1.000`
`2`		A	`14`	`3`	`2011`	`◊`	B	-x+2,-y+1,z-1/2	`4_764`	`14`	`3`	`2012`	`129.1`	`5.5`	`0.931`	`0`	`0`	`0`	`0.000`
`3`		B	`15`	`2`	`2012`	`x`	B	x-y,x-1,z+1/6	`6_545`	`19`	`3`	`2012`	`127.6`	`3.2`	`0.828`	`0`	`0`	`0`	`0.000`
`4`		B	`15`	`1`	`2012`	`◊`	A	-x+2,-y+1,z-1/2	`4_764`	`19`	`3`	`2011`	`121.2`	`2.9`	`0.828`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`1`	`2011`	`x`	A	x-y,x-1,z+1/6	`6_545`	`17`	`3`	`2011`	`119.5`	`2.4`	`0.804`	`1`	`0`	`0`	`0.000`
`6`		B	`16`	`1`	`2012`	`◊`	A	x-y,x-1,z+1/6	`6_545`	`12`	`3`	`2011`	`114.5`	`4.3`	`0.882`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`1`	`2011`	`x`	A	-x+2,-y+1,z-1/2	`4_764`	`16`	`3`	`2011`	`112.2`	`1.5`	`0.762`	`1`	`0`	`0`	`0.000`
`8`		B	`6`	`1`	`2012`	`x`	B	-x+2,-y+1,z-1/2	`4_764`	`7`	`3`	`2012`	`62.5`	`0.7`	`0.602`	`1`	`0`	`0`	`0.000`
`9`		B	`8`	`2`	`2012`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`2`	`1`	`2012`	`39.4`	`1.4`	`0.730`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`2011`	`x`	A	-y+1,x-y,z-2/3	`2_654`	`4`	`1`	`2011`	`38.3`	`-0.6`	`0.505`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`2012`	`◊`	A	x-y+1,x,z+1/6	`6_655`	`2`	`1`	`2011`	`34.2`	`-1.1`	`0.338`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`2012`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`2011`	`0.9`	`-0.1`	`0.295`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe