PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=817-ED-G5M)

Interfaces in PDB 2fdr crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CONSERVED HALOACID DEHALOGENASE-LIKE PROTEIN OF UNKNOWN FUNCTION ATU0790 FROM AGROBACTERIUM TUMEFACIENS STR. C58

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	`47`	`14`	`10168`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`51`	`18`	`10168`	`449.2`	`-0.9`	`0.601`	`6`	`4`	`0`	`0.000`
`2`		A	`43`	`13`	`10168`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`49`	`16`	`10168`	`421.0`	`-0.8`	`0.499`	`10`	`1`	`0`	`0.000`
`3`		A	`38`	`11`	`10168`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`14`	`10168`	`346.6`	`0.2`	`0.692`	`3`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`10168`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`15`	`4`	`10168`	`137.5`	`-0.0`	`0.631`	`1`	`3`	`0`	`0.000`
`5`		A	`12`	`5`	`10168`	`x`	A	x-1,y,z	`1_455`	`14`	`5`	`10168`	`112.4`	`-1.9`	`0.240`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:1001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`10168`	`52.9`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`1`	`1`	`10168`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`10168`	`1.8`	`-0.0`	`0.568`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe