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Interfaces in PDB 3ejt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.35 Å

GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH 5-SUBSTITUTED SWAINSONINE ANALOG:(5R)-5-[2'-(4-TERT-BUTYLPHENYL)ETHYL]-SWAINSONINE

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	`74`	`27`	`36876`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`57`	`25`	`36876`	`537.5`	`-2.1`	`0.442`	`8`	`0`	`0`	`0.000`
`2`		A	`56`	`20`	`36876`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`49`	`18`	`36876`	`415.1`	`0.9`	`0.664`	`5`	`0`	`0`	`0.000`
`3`		A	`43`	`14`	`36876`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`37`	`10`	`36876`	`378.1`	`-2.0`	`0.364`	`7`	`0`	`0`	`0.000`
`4`		A	`34`	`15`	`36876`	`x`	A	x-1,y,z	`1_455`	`40`	`13`	`36876`	`338.2`	`-1.7`	`0.322`	`2`	`0`	`0`	`0.000`
`5`		[HN6]A:1050	`22`	`1`	`551`	`f`	A	x,y,z	`1_555`	`47`	`18`	`36876`	`278.4`	`6.0`	`0.573`	`2`	`0`	`0`	`0.000`
`6`		A	`25`	`9`	`36876`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`8`	`36876`	`213.4`	`-1.3`	`0.396`	`1`	`1`	`0`	`0.000`
`7`		[MRD]A:1048	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`25`	`8`	`36876`	`161.4`	`-0.7`	`0.134`	`1`	`0`	`0`	`0.004`
`8`		[DMS]A:1049	`4`	`1`	`215`	`f`	A	x,y,z	`1_555`	`16`	`8`	`36876`	`104.3`	`1.1`	`0.336`	`0`	`0`	`0`	`0.000`
`9`		[NAG]A:1046	`10`	`1`	`352`	`cf`	A	x,y,z	`1_555`	`7`	`2`	`36876`	`75.1`	`3.0`	`0.218`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:1047	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`36876`	`34.2`	`-25.4`	`0.000`	`0`	`0`	`0`	`0.083`
`11`		[HN6]A:1050	`4`	`1`	`551`	`f`	[ZN]A:1047	x,y,z	`1_555`	`1`	`1`	`98`	`31.5`	`-13.3`	`0.000`	`0`	`0`	`0`	`0.043`

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

Protein Data Bank
in Europe