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Session Map (id=336-CO-CNG)

Interfaces in PDB 1x9d crystal.
Space symmetry group: P 1. Resolution: 1.41 Å

CRYSTAL STRUCTURE OF HUMAN CLASS I ALPHA-1,2-MANNOSIDASE IN COMPLEX WITH THIO-DISACCHARIDE SUBSTRATE ANALOGUE

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	`39`	`13`	`15847`	`x`	A	x,y-1,z	`1_545`	`46`	`14`	`15847`	`422.4`	`-0.1`	`0.490`	`3`	`3`	`0`	`0.000`
`2`		[SMD]A:1003	`24`	`1`	`516`	`f`	A	x,y,z	`1_555`	`39`	`20`	`15847`	`330.8`	`-8.9`	`0.615`	`6`	`0`	`0`	`0.033`
`3`		A	`30`	`11`	`15847`	`x`	A	x-1,y,z	`1_455`	`28`	`10`	`15847`	`241.2`	`2.0`	`0.807`	`5`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`15847`	`x`	A	x-1,y,z+1	`1_456`	`27`	`10`	`15847`	`234.3`	`-0.2`	`0.591`	`3`	`2`	`0`	`0.000`
`5`		A	`31`	`11`	`15847`	`x`	A	x,y,z-1	`1_554`	`19`	`8`	`15847`	`219.7`	`-2.8`	`0.206`	`1`	`0`	`0`	`0.000`
`6`		[BU1]A:1004	`5`	`1`	`227`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`15847`	`82.3`	`1.6`	`0.436`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:1002	`5`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`8`	`2`	`15847`	`64.6`	`-8.1`	`0.905`	`2`	`0`	`0`	`0.000`
`8`		A	`11`	`3`	`15847`	`f`	[SO4]A:1002	x,y-1,z	`1_545`	`5`	`1`	`184`	`61.4`	`-9.1`	`0.667`	`2`	`0`	`0`	`0.029`
`9`		[BU1]A:1004	`4`	`1`	`227`	`◊`	A	x,y-1,z	`1_545`	`14`	`8`	`15847`	`54.3`	`2.1`	`0.502`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:1001	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15847`	`43.1`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.022`
`11`		[SMD]A:1003	`4`	`1`	`516`	`f`	[CA]A:1001	x,y,z	`1_555`	`1`	`1`	`85`	`28.3`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe