PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=751-8M-NB1)

Interfaces in PDB 2f18 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

GOLGI ALPHA-MANNOSIDASE II COMPLEX WITH (2R,3R,4S)-2-({[(1R)-2- HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL

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	`63`	`22`	`35865`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`55`	`25`	`35865`	`501.1`	`-2.0`	`0.398`	`7`	`0`	`0`	`0.000`
`2`		A	`57`	`17`	`35865`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`60`	`20`	`35865`	`473.5`	`0.5`	`0.583`	`6`	`2`	`0`	`0.000`
`3`		A	`48`	`15`	`35865`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`41`	`10`	`35865`	`383.2`	`-0.8`	`0.499`	`5`	`0`	`0`	`0.000`
`4`		A	`30`	`13`	`35865`	`x`	A	x-1,y,z	`1_455`	`39`	`14`	`35865`	`301.1`	`-2.3`	`0.208`	`1`	`0`	`0`	`0.000`
`5`		[GB1]A:1804	`17`	`1`	`443`	`f`	A	x,y,z	`1_555`	`42`	`18`	`35865`	`246.6`	`3.0`	`0.566`	`5`	`0`	`0`	`0.000`
`6`		A	`22`	`8`	`35865`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`23`	`9`	`35865`	`204.0`	`-1.8`	`0.290`	`2`	`1`	`0`	`0.000`
`7`		[MPD]A:1801	`7`	`1`	`278`	`f`	A	x,y,z	`1_555`	`25`	`8`	`35865`	`162.5`	`-11.1`	`0.344`	`0`	`0`	`0`	`0.020`
`8`		[PO4]A:1803	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`14`	`8`	`35865`	`106.2`	`-5.5`	`0.828`	`2`	`0`	`0`	`0.012`
`9`		[NAG]A:1802	`7`	`1`	`353`	`cf`	A	x,y,z	`1_555`	`7`	`2`	`35865`	`67.4`	`1.6`	`0.375`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:1805	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`35865`	`33.9`	`-25.7`	`0.000`	`0`	`0`	`0`	`0.047`
`11`		[GB1]A:1804	`4`	`1`	`443`	`f`	[ZN]A:1805	x,y,z	`1_555`	`1`	`1`	`98`	`31.1`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
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