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Interfaces in PDB 3bay crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

N298S VARIANT OF HUMAN PANCREATIC ALPHA-AMYLASE IN COMPLEX WITH NITRATE AND ACARBOSE

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`		[ARE]A:500	`50`	`1`	`915`	`f`	A	x,y,z	`1_555`	`92`	`28`	`17685`	`574.9`	`-7.6`	`0.271`	`9`	`0`	`0`	`0.055`
`2`		A	`48`	`16`	`17685`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`16`	`17685`	`423.3`	`0.2`	`0.686`	`7`	`4`	`0`	`0.000`
`3`		A	`45`	`14`	`17685`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`61`	`22`	`17685`	`409.1`	`-1.9`	`0.491`	`5`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`17685`	`x`	A	x-1,y,z	`1_455`	`27`	`11`	`17685`	`289.9`	`0.9`	`0.741`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`17685`	`◊`	[NAG]A:497	x,y-1,z	`1_545`	`10`	`1`	`368`	`124.2`	`1.6`	`0.243`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:497	`9`	`1`	`368`	`cf`	A	x,y,z	`1_555`	`8`	`3`	`17685`	`88.2`	`2.7`	`0.406`	`0`	`0`	`0`	`0.000`
`7`		[NO3]A:501	`4`	`1`	`157`	`f`	A	x,y,z	`1_555`	`10`	`7`	`17685`	`84.4`	`1.7`	`0.797`	`4`	`0`	`0`	`0.000`
`8`		[ARE]A:500	`6`	`1`	`915`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`2`	`17685`	`60.5`	`-2.8`	`0.170`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`17685`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`11`	`6`	`17685`	`56.3`	`1.6`	`0.907`	`2`	`3`	`0`	`0.000`
`10`		[CA]A:498	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`7`	`17685`	`44.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.058`
`11`		A	`3`	`2`	`17685`	`x`	A	x,y-1,z	`1_545`	`2`	`2`	`17685`	`10.6`	`0.1`	`0.640`	`0`	`0`	`0`	`0.000`
`12`		[NO3]A:501	`1`	`1`	`157`	`f`	[ARE]A:500	x,y,z	`1_555`	`1`	`1`	`915`	`8.7`	`0.2`	`0.828`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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