PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=113-9C-EE4)

Interfaces in PDB 1i2h crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE ANALYSIS OF PSD-ZIP45(HOMER1C/VESL-1L) CONSERVED HOMER 1 DOMAIN

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	`98`	`29`	`9538`	`◊`	A	-x+1,-y,z	`2_655`	`97`	`29`	`9538`	`930.8`	`2.6`	`0.975`	`16`	`0`	`0`	`0.000`
`2`		A	`67`	`16`	`9538`	`x`	A	-x+1,-y,z-1	`2_654`	`49`	`13`	`9538`	`587.9`	`-10.3`	`0.199`	`6`	`0`	`0`	`0.000`
`3`		A	`62`	`18`	`9538`	`x`	A	x,y,z-1	`1_554`	`43`	`10`	`9538`	`487.6`	`-6.9`	`0.361`	`13`	`0`	`0`	`0.000`
`4`		A	`51`	`14`	`9538`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`14`	`9538`	`404.1`	`-3.9`	`0.619`	`6`	`2`	`0`	`0.000`
`5`		A	`25`	`8`	`9538`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`30`	`11`	`9538`	`246.8`	`-2.1`	`0.539`	`3`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`9538`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`3`	`9538`	`32.6`	`0.7`	`0.807`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe