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PISA Interface List.

Session Map (id=616-3P-5N7)

Interfaces in PDB 2fyv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

GOLGI ALPHA-MANNOSIDASE II COMPLEX WITH AN AMINO-SALACINOL CARBOXYLATE ANALOG

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	`105`	`36`	`35471`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`97`	`37`	`35471`	`846.8`	`-2.1`	`0.471`	`10`	`0`	`0`	`0.000`
`2`		A	`64`	`22`	`35471`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`63`	`21`	`35471`	`530.7`	`0.2`	`0.600`	`8`	`2`	`0`	`0.000`
`3`		A	`48`	`15`	`35471`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`40`	`10`	`35471`	`388.7`	`-2.1`	`0.379`	`5`	`0`	`0`	`0.000`
`4`		A	`34`	`15`	`35471`	`x`	A	x-1,y,z	`1_455`	`38`	`13`	`35471`	`305.4`	`-2.0`	`0.279`	`1`	`0`	`0`	`0.000`
`5`		[W72]A:2000	`21`	`1`	`457`	`f`	A	x,y,z	`1_555`	`43`	`16`	`35471`	`274.4`	`5.2`	`0.529`	`4`	`0`	`0`	`0.000`
`6`		A	`31`	`11`	`35471`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`23`	`9`	`35471`	`236.7`	`-1.3`	`0.418`	`2`	`2`	`0`	`0.000`
`7`		[MPD]A:2001	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`27`	`8`	`35471`	`164.2`	`-11.3`	`0.385`	`0`	`0`	`0`	`0.021`
`8`		[PO4]A:2002	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`18`	`9`	`35471`	`113.4`	`-5.5`	`0.804`	`5`	`0`	`0`	`0.015`
`9`		[NAG]A:1047	`7`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`6`	`2`	`35471`	`69.6`	`1.7`	`0.419`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:2003	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`3`	`3`	`35471`	`35.7`	`-27.9`	`0.000`	`0`	`0`	`0`	`0.053`
`11`		[W72]A:2000	`5`	`1`	`457`	`f`	[ZN]A:2003	x,y,z	`1_555`	`1`	`1`	`98`	`28.4`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.020`
`12`		A	`1`	`1`	`35471`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`35471`	`4.8`	`0.1`	`0.793`	`0`	`0`	`0`	`0.000`

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