PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=381-EI-A58)

Interfaces in PDB 5m9o crystal.
Space symmetry group: P 1 21 1. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF HUMAN SND1 EXTENDED TUDOR DOMAIN IN COMPLEX WITH A SYMMETRICALLY DIMETHYLATED E2F PEPTIDE

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	`44`	`14`	`11757`	`x`	A	-x+2,y-1/2,-z-1	`2_744`	`48`	`12`	`11757`	`442.2`	`-3.3`	`0.327`	`7`	`0`	`0`	`0.000`
`2`		B	`34`	`4`	`909`	`◊`	A	x,y,z	`1_555`	`56`	`17`	`11757`	`401.8`	`-6.4`	`0.393`	`1`	`0`	`0`	`1.000`
`3`		A	`39`	`10`	`11757`	`x`	A	x,y,z-1	`1_554`	`52`	`16`	`11757`	`380.1`	`5.9`	`0.879`	`6`	`9`	`0`	`0.000`
`4`		A	`29`	`13`	`11757`	`x`	A	-x+2,y-1/2,-z	`2_745`	`22`	`6`	`11757`	`227.3`	`1.6`	`0.755`	`3`	`1`	`0`	`0.000`
`5`		A	`26`	`9`	`11757`	`x`	A	x-1,y,z-1	`1_454`	`22`	`5`	`11757`	`223.2`	`-1.5`	`0.418`	`1`	`0`	`0`	`0.000`
`6`		A	`27`	`12`	`11757`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`11757`	`215.8`	`2.2`	`0.792`	`3`	`1`	`0`	`0.000`
`7`		A	`7`	`4`	`11757`	`x`	A	-x+1,y-1/2,-z-1	`2_644`	`5`	`2`	`11757`	`48.1`	`0.1`	`0.620`	`1`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`909`	`◊`	A	-x+2,y-1/2,-z	`2_745`	`1`	`1`	`11757`	`10.1`	`-0.2`	`0.369`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`909`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`11757`	`5.8`	`0.0`	`0.650`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe