PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=924-C6-5H4)

Interfaces in PDB 1xjy crystal.
Space symmetry group: P 43. Resolution: 2.00 Å

THE CRYSTAL STRUCTURES OF THE DNA BINDING SITES OF THE RUNX1 TRANSCRIPTION FACTOR

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	`40`	`8`	`2014`	`◊`	A	x,y,z	`1_555`	`45`	`8`	`1956`	`394.3`	`-4.4`	`0.652`	`22`	`0`	`0`	`1.000`
`2`		A	`18`	`3`	`1956`	`x`	A	-y,x+1,z-1/4	`3_564`	`21`	`4`	`1956`	`136.5`	`1.8`	`0.836`	`1`	`0`	`0`	`0.000`
`3`		B	`21`	`4`	`2014`	`x`	B	-y+1,x+1,z-1/4	`3_664`	`17`	`3`	`2014`	`134.4`	`2.0`	`0.763`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`3`	`1956`	`◊`	B	-y+1,x+1,z-1/4	`3_664`	`18`	`2`	`2014`	`134.2`	`3.1`	`0.816`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`2`	`1956`	`◊`	B	-y,x+1,z-1/4	`3_564`	`14`	`3`	`2014`	`107.3`	`3.1`	`0.855`	`1`	`0`	`0`	`0.000`
`6`		B	`13`	`1`	`2014`	`x`	B	-y,x+1,z-1/4	`3_564`	`12`	`2`	`2014`	`91.5`	`1.1`	`0.690`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`2`	`1956`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`9`	`1`	`1956`	`75.4`	`2.8`	`0.865`	`0`	`0`	`0`	`0.000`
`8`		B	`4`	`1`	`2014`	`◊`	A	-y,x+1,z-1/4	`3_564`	`8`	`2`	`1956`	`37.2`	`1.4`	`0.745`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`1956`	`◊`	B	-x-1,-y+2,z-1/2	`2_474`	`4`	`1`	`2014`	`20.4`	`-0.1`	`0.502`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`1956`	`◊`	B	-y+1,x+1,z+3/4	`3_665`	`3`	`1`	`2014`	`7.0`	`-0.5`	`0.469`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`1956`	`◊`	B	-y,x+1,z+3/4	`3_565`	`3`	`3`	`2014`	`5.7`	`-0.6`	`0.376`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`2014`	`◊`	A	-x,-y+2,z-1/2	`2_574`	`1`	`1`	`1956`	`1.3`	`0.0`	`0.394`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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