PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=345-C8-K0D)

Interfaces in PDB 3jys crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF SUSD SUPERFAMILY PROTEIN (YP_001298690.1) FROM BACTEROIDES VULGATUS ATCC 8482 AT 2.00 A RESOLUTION

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	`63`	`17`	`17867`	`◊`	A	y+1,x-1,-z+1	`7_646`	`67`	`18`	`17867`	`565.7`	`5.0`	`0.945`	`6`	`0`	`0`	`0.000`
`2`		A	`52`	`19`	`17867`	`x`	A	y,x-1,-z+1	`7_546`	`47`	`15`	`17867`	`443.0`	`-1.6`	`0.520`	`2`	`1`	`0`	`0.000`
`3`		A	`22`	`7`	`17867`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`25`	`9`	`17867`	`209.4`	`0.8`	`0.689`	`4`	`2`	`0`	`0.000`
`4`		[MG]A:1	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`17867`	`54.6`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`2`	`2`	`17867`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`17867`	`52.4`	`-1.4`	`0.076`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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