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PISA Interface List.

Session Map (id=812-H6-4PC)

Interfaces in PDB 2x6u crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HUMAN TBX5 IN THE DNA-FREE FORM

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	`49`	`19`	`9886`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`44`	`12`	`9886`	`446.6`	`-5.3`	`0.215`	`5`	`0`	`0`	`0.000`
`2`		A	`35`	`10`	`9886`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`38`	`10`	`9886`	`312.8`	`-2.6`	`0.380`	`2`	`0`	`0`	`0.000`
`3`		[PE4]A:1231	`14`	`1`	`459`	`◊`	A	x,y,z	`1_555`	`22`	`7`	`9886`	`172.9`	`5.1`	`0.047`	`3`	`0`	`0`	`0.000`
`4`		A	`9`	`4`	`9886`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`9`	`3`	`9886`	`97.6`	`-1.1`	`0.231`	`0`	`0`	`0`	`0.000`
`5`		[MG]A:1235	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`5`	`9886`	`60.0`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.029`
`6`		[MG]A:1234	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`9886`	`48.3`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.027`
`7`		[MG]A:1232	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`9886`	`43.7`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[MG]A:1233	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9886`	`40.5`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		[MG]A:1233	`1`	`1`	`98`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`3`	`9886`	`36.1`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`9886`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`2`	`1`	`9886`	`31.7`	`0.7`	`0.816`	`1`	`1`	`0`	`0.000`
`11`		A	`3`	`2`	`9886`	`◊`	[MG]A:1232	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`98`	`31.7`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[PE4]A:1231	`6`	`1`	`459`	`f`	A	x-1,y,z	`1_455`	`3`	`1`	`9886`	`31.2`	`0.1`	`0.026`	`0`	`0`	`0`	`0.000`
`13`		A	`3`	`1`	`9886`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`6`	`1`	`9886`	`26.5`	`0.3`	`0.700`	`0`	`0`	`0`	`0.000`

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