PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=672-I4-C5G)

Interfaces in PDB 2d3d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE RNA BINDING SAM DOMAIN OF SACCHAROMYCES CEREVISIAE VTS1

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	`46`	`14`	`4887`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`10`	`4887`	`369.7`	`-2.2`	`0.453`	`5`	`0`	`0`	`0.000`
`2`		A	`32`	`9`	`4887`	`x`	A	x-1,y,z	`1_455`	`25`	`8`	`4887`	`256.8`	`1.5`	`0.725`	`5`	`5`	`0`	`0.000`
`3`		A	`12`	`4`	`4887`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`7`	`4887`	`145.5`	`1.2`	`0.699`	`3`	`2`	`0`	`0.000`
`4`		A	`17`	`6`	`4887`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`4`	`4887`	`133.2`	`-1.0`	`0.448`	`1`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`4887`	`x`	A	x,y-1,z	`1_545`	`17`	`5`	`4887`	`103.0`	`-0.8`	`0.469`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:101	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`4`	`4887`	`39.8`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		[CA]A:101	`1`	`1`	`85`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`4887`	`24.1`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`4887`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`4887`	`5.3`	`0.4`	`0.868`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe