PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=756-HO-2BP)

Interfaces in PDB 5m0h crystal.
Space symmetry group: P 41 21 2. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF THE CENTRAL FLEXIBLE REGION OF ASH1 MRNA E3- LOCALIZATION ELEMENT

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	`54`	`11`	`7778`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`40`	`6`	`7778`	`359.9`	`-4.2`	`0.897`	`2`	`0`	`0`	`0.000`
`2`		A	`37`	`8`	`7778`	`◊`	A	y,x,-z	`7_555`	`37`	`8`	`7778`	`278.8`	`-6.3`	`0.779`	`2`	`0`	`0`	`0.000`
`3`		A	`36`	`5`	`7778`	`◊`	A	-y,-x,-z+1/2	`8_555`	`35`	`5`	`7778`	`244.7`	`2.9`	`0.971`	`4`	`0`	`0`	`0.000`
`4`		A	`30`	`2`	`7778`	`◊`	A	y,x,-z+1	`7_556`	`32`	`2`	`7778`	`204.7`	`4.0`	`0.976`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:101	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`8`	`7778`	`82.8`	`-13.8`	`0.788`	`1`	`0`	`0`	`0.100`
`6`		A	`8`	`3`	`7778`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`5`	`1`	`7778`	`42.9`	`-1.4`	`0.513`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe