PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=621-34-66H)

Interfaces in PDB 3blb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF GOLGI MANNOSIDASE II IN COMPLEX WITH SWAINSONINE AT 1.3 ANGSTROM 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	`75`	`27`	`35875`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`68`	`27`	`35875`	`591.5`	`-1.1`	`0.536`	`7`	`0`	`0`	`0.000`
`2`		A	`56`	`20`	`35875`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`58`	`20`	`35875`	`465.4`	`-0.3`	`0.526`	`5`	`2`	`0`	`0.000`
`3`		A	`44`	`14`	`35875`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`38`	`9`	`35875`	`374.8`	`-0.9`	`0.494`	`8`	`0`	`0`	`0.000`
`4`		A	`31`	`15`	`35875`	`x`	A	x-1,y,z	`1_455`	`38`	`14`	`35875`	`298.4`	`-1.1`	`0.319`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`35875`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`10`	`35875`	`215.3`	`-1.9`	`0.292`	`2`	`2`	`0`	`0.000`
`6`		[SWA]A:1048	`12`	`1`	`305`	`f`	A	x,y,z	`1_555`	`28`	`13`	`35875`	`186.8`	`4.8`	`0.502`	`2`	`0`	`0`	`0.000`
`7`		[MRD]A:1049	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`26`	`8`	`35875`	`164.0`	`-0.2`	`0.126`	`1`	`0`	`0`	`0.002`
`8`		[NAG]A:1046	`10`	`1`	`356`	`cf`	A	x,y,z	`1_555`	`10`	`3`	`35875`	`91.7`	`3.5`	`0.365`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:1047	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`35875`	`34.4`	`-25.6`	`0.000`	`0`	`0`	`0`	`0.078`
`10`		[SWA]A:1048	`4`	`1`	`305`	`f`	[ZN]A:1047	x,y,z	`1_555`	`1`	`1`	`98`	`30.9`	`-14.1`	`0.000`	`0`	`0`	`0`	`0.043`

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

Protein Data Bank
in Europe