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PISA Interface List.

Session Map (id=575-H4-1BI)

Interfaces in PDB 1tqw crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH A DIASTEREOMER OF SELENO- SALACINOL

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	`68`	`24`	`36004`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`60`	`26`	`36004`	`519.7`	`-3.0`	`0.343`	`8`	`0`	`0`	`0.000`
`2`		A	`57`	`18`	`36004`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`58`	`19`	`36004`	`481.9`	`-0.6`	`0.529`	`5`	`3`	`0`	`0.000`
`3`		A	`43`	`14`	`36004`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`40`	`11`	`36004`	`377.7`	`-1.7`	`0.414`	`7`	`0`	`0`	`0.000`
`4`		A	`29`	`14`	`36004`	`x`	A	x-1,y,z	`1_455`	`37`	`13`	`36004`	`285.1`	`-1.7`	`0.234`	`1`	`0`	`0`	`0.000`
`5`		[BLT]A:1300	`18`	`1`	`472`	`f`	A	x,y,z	`1_555`	`42`	`17`	`36004`	`269.3`	`6.4`	`0.681`	`0`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`36004`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`8`	`36004`	`200.9`	`-3.1`	`0.117`	`1`	`2`	`0`	`0.000`
`7`		[MRD]A:1100	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`29`	`8`	`36004`	`164.1`	`-0.2`	`0.147`	`1`	`0`	`0`	`0.002`
`8`		[MRD]A:1200	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`19`	`10`	`36004`	`129.4`	`1.0`	`0.351`	`2`	`0`	`0`	`0.000`
`9`		[NAG]A:1046	`10`	`1`	`359`	`cf`	A	x,y,z	`1_555`	`7`	`3`	`36004`	`88.3`	`3.6`	`0.431`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:1400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`3`	`3`	`36004`	`35.2`	`-27.5`	`0.000`	`0`	`0`	`0`	`0.094`
`11`		[BLT]A:1300	`4`	`1`	`472`	`f`	[ZN]A:1400	x,y,z	`1_555`	`1`	`1`	`98`	`29.3`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.038`

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