PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=217-E9-5FA)

Interfaces in PDB 3mwz crystal.
Space symmetry group: I 2 3. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF THE SELENOMETHIONINE DERIVATIVE OF THE L 22,47, 100 M MUTANT OF SIALOSTATIN L2

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	`90`	`26`	`6926`	`x`	A	z+1/2,-x+1/2,-y+1/2	`18_555`	`75`	`18`	`6926`	`786.5`	`-6.0`	`0.198`	`17`	`0`	`0`	`0.000`
`2`		A	`35`	`13`	`6926`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`45`	`14`	`6926`	`369.3`	`-2.9`	`0.283`	`5`	`0`	`0`	`0.000`
`3`		[SO4]A:116	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`6`	`6926`	`87.9`	`-11.3`	`0.857`	`3`	`0`	`0`	`0.100`
`4`		A	`10`	`4`	`6926`	`◊`	A	x,-y+1,-z	`4_565`	`10`	`4`	`6926`	`85.4`	`-3.1`	`0.072`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`6926`	`◊`	A	-x+1,y,-z	`3_655`	`6`	`2`	`6926`	`61.1`	`2.4`	`0.935`	`2`	`4`	`0`	`0.000`
`6`		A	`3`	`1`	`6926`	`◊`	A	x,-y,-z	`4_555`	`3`	`1`	`6926`	`27.9`	`0.6`	`0.773`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe