PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=427-99-601)

Interfaces in PDB 3pmt crystal.
Space symmetry group: P 65. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE TUDOR DOMAIN OF HUMAN TUDOR DOMAIN-CONTAINING PROTEIN 3

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	`32`	`9`	`3656`	`x`	A	x-y,x,z-1/6	`2_554`	`42`	`10`	`3656`	`314.6`	`-2.6`	`0.598`	`3`	`0`	`0`	`0.000`
`2`		A	`22`	`7`	`3656`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`31`	`11`	`3656`	`268.4`	`-3.1`	`0.356`	`2`	`0`	`0`	`0.000`
`3`		A	`13`	`4`	`3656`	`x`	A	x-y+1,x,z-1/6	`2_654`	`13`	`5`	`3656`	`145.6`	`-1.4`	`0.368`	`4`	`0`	`0`	`0.000`
`4`		[PG4]A:800	`9`	`1`	`335`	`◊`	A	x,y,z	`1_555`	`28`	`7`	`3656`	`144.7`	`2.2`	`0.379`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`2`	`3656`	`x`	A	x-y,x-1,z-1/6	`2_544`	`6`	`2`	`3656`	`73.2`	`-1.2`	`0.411`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`3656`	`f`	[PG4]A:800	x-y,x,z-1/6	`2_554`	`10`	`1`	`335`	`66.6`	`0.0`	`0.208`	`2`	`0`	`0`	`0.100`
`7`		[PG4]A:800	`1`	`1`	`335`	`◊`	A	x-y,x,z-1/6	`2_554`	`1`	`1`	`3656`	`6.0`	`0.3`	`0.481`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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