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Interfaces in PDB 1tqv crystal.
Space symmetry group: P 21 21 21. Resolution: 2.03 Å

GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH SELENO-SALACINOL (BLINTOL)

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	`73`	`26`	`35698`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`65`	`27`	`35698`	`586.0`	`-2.1`	`0.435`	`7`	`0`	`0`	`0.000`
`2`		A	`57`	`18`	`35698`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`58`	`20`	`35698`	`505.7`	`0.3`	`0.606`	`8`	`2`	`0`	`0.000`
`3`		A	`47`	`15`	`35698`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`45`	`12`	`35698`	`395.0`	`-1.6`	`0.432`	`7`	`1`	`0`	`0.000`
`4`		A	`29`	`13`	`35698`	`x`	A	x-1,y,z	`1_455`	`36`	`13`	`35698`	`297.4`	`-1.2`	`0.311`	`2`	`0`	`0`	`0.000`
`5`		[SSE]A:1200	`18`	`1`	`462`	`f`	A	x,y,z	`1_555`	`38`	`17`	`35698`	`255.7`	`4.9`	`0.570`	`0`	`0`	`0`	`0.000`
`6`		A	`24`	`8`	`35698`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`9`	`35698`	`218.6`	`-1.7`	`0.325`	`2`	`0`	`0`	`0.000`
`7`		[MRD]A:1100	`7`	`1`	`276`	`f`	A	x,y,z	`1_555`	`26`	`8`	`35698`	`162.7`	`-0.1`	`0.145`	`1`	`0`	`0`	`0.002`
`8`		[NDG]A:1046	`11`	`1`	`359`	`cf`	A	x,y,z	`1_555`	`6`	`2`	`35698`	`72.1`	`2.2`	`0.209`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:1300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`3`	`3`	`35698`	`34.8`	`-27.4`	`0.000`	`0`	`0`	`0`	`0.085`
`10`		[SSE]A:1200	`4`	`1`	`462`	`f`	[ZN]A:1300	x,y,z	`1_555`	`1`	`1`	`98`	`28.9`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.035`

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

Protein Data Bank
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