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PISA Interface List.

Session Map (id=733-C9-425)

Interfaces in PDB 2bgl crystal.
Space symmetry group: F 2 2 2. Resolution: 2.80 Å

X-RAY STRUCTURE OF BINARY-SECOISOLARICIRESINOL DEHYDROGENASE

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	`184`	`44`	`13499`	`◊`	A	-x+1/2,-y+1/2,z	`14_555`	`185`	`44`	`13499`	`1644.5`	`-18.3`	`0.508`	`19`	`2`	`0`	`0.599`
`2`		A	`174`	`46`	`13499`	`◊`	A	-x+1/2,y,-z+1/2	`11_555`	`175`	`46`	`13499`	`1595.9`	`-24.6`	`0.194`	`15`	`4`	`0`	`0.637`
`3`		A	`118`	`32`	`13499`	`◊`	A	x,-y+1/2,-z+1/2	`8_555`	`118`	`32`	`13499`	`1017.2`	`-15.9`	`0.279`	`10`	`0`	`0`	`0.528`
`4`		[NAJ]A:1300	`43`	`1`	`829`	`f`	A	x,y,z	`1_555`	`78`	`32`	`13499`	`555.5`	`-4.6`	`0.692`	`10`	`0`	`0`	`0.472`
`5`		A	`51`	`16`	`13499`	`◊`	A	-x,-y,z	`2_555`	`51`	`16`	`13499`	`357.7`	`-2.8`	`0.705`	`2`	`2`	`0`	`0.000`
`6`		A	`28`	`7`	`13499`	`◊`	A	-x-1/2,y,-z+1/2	`11_455`	`28`	`7`	`13499`	`248.6`	`-4.3`	`0.339`	`0`	`0`	`0`	`0.000`
`7`		A	`21`	`6`	`13499`	`◊`	A	-x-1/2,-y+1/2,z	`14_455`	`21`	`6`	`13499`	`178.2`	`-1.9`	`0.558`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`13499`	`◊`	A	x,-y,-z	`4_555`	`13`	`5`	`13499`	`120.5`	`1.4`	`0.891`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`3`	`13499`	`◊`	A	-x,y,-z	`3_555`	`11`	`3`	`13499`	`81.0`	`0.6`	`0.816`	`0`	`0`	`0`	`0.000`
`10`		A	`12`	`3`	`13499`	`◊`	A	-x+1,-y,z	`2_655`	`12`	`3`	`13499`	`71.4`	`0.9`	`0.848`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`13499`	`x`	A	x-1/2,-y,-z+1/2	`12_455`	`10`	`3`	`13499`	`57.3`	`0.4`	`0.793`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`2`	`13499`	`◊`	A	-x+1,y,-z	`3_655`	`4`	`2`	`13499`	`24.5`	`0.2`	`0.740`	`0`	`0`	`0`	`0.000`
`13`		A	`2`	`1`	`13499`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`13499`	`7.2`	`-0.0`	`0.627`	`0`	`0`	`0`	`0.000`

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