Protein Data Bank
in Europe

Bringing Structure to Biology

pdbe.org/pisa

PISA Interface List.

Session Map (id=129-44-5H1)

Interfaces in PDB 3i2d crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF S. CEREVISIAE SUMO E3 LIGASE SIZ1

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	`86`	`28`	`15423`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`78`	`21`	`15423`	`763.0`	`-5.8`	`0.406`	`7`	`0`	`0`	`0.000`
`2`		A	`41`	`12`	`15423`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`14`	`15423`	`397.5`	`-4.4`	`0.280`	`5`	`0`	`0`	`0.000`
`3`		A	`27`	`9`	`15423`	`x`	A	x-1,y,z	`1_455`	`30`	`12`	`15423`	`209.4`	`-1.1`	`0.561`	`1`	`1`	`0`	`0.000`

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