PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=734-05-I1M)

Interfaces in PDB 3wmz crystal.
Space symmetry group: P 41 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF STREPTOMYCES COELICOLOR ALPHA-L- ARABINOFURANOSIDASE ETHYLMERCURY DERIVATIVE

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	`64`	`22`	`11332`	`x`	A	-y+1/2,x+1/2,z+1/4	`2_555`	`54`	`18`	`11332`	`576.6`	`-3.8`	`0.242`	`11`	`2`	`0`	`0.000`
`2`		A	`36`	`11`	`11332`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`37`	`11`	`11332`	`281.2`	`1.0`	`0.702`	`12`	`0`	`0`	`0.000`
`3`		A	`23`	`9`	`11332`	`◊`	A	y,x,-z	`6_555`	`24`	`9`	`11332`	`237.2`	`-2.3`	`0.235`	`6`	`0`	`0`	`0.000`
`4`		[TRS]A:502	`7`	`1`	`255`	`f`	A	x,y,z	`1_555`	`30`	`15`	`11332`	`142.2`	`3.9`	`0.457`	`8`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`11332`	`x`	A	-x+1/2,y-1/2,-z+1/4	`7_545`	`12`	`6`	`11332`	`105.3`	`0.7`	`0.710`	`2`	`0`	`0`	`0.000`
`6`		[EMC]A:503	`3`	`1`	`207`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11332`	`98.1`	`-0.5`	`0.501`	`0`	`0`	`0`	`0.006`
`7`		[EMC]A:505	`3`	`1`	`207`	`f`	A	x,y,z	`1_555`	`26`	`13`	`11332`	`90.2`	`-0.2`	`0.577`	`0`	`0`	`0`	`0.002`
`8`		[EMC]A:505	`3`	`1`	`207`	`f`	[TRS]A:502	x,y,z	`1_555`	`7`	`1`	`255`	`67.0`	`2.3`	`0.839`	`0`	`0`	`0`	`0.000`
`9`		[EMC]A:504	`3`	`1`	`208`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11332`	`60.6`	`1.7`	`0.654`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`15`	`11`	`11332`	`55.6`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.140`
`11`		A	`2`	`1`	`11332`	`◊`	[EMC]A:503	-y+1/2,x+1/2,z+1/4	`2_555`	`1`	`1`	`207`	`19.2`	`0.9`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe