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Session Map (id=449-I1-DG6)

Interfaces in PDB 2owc crystal.
Space symmetry group: P 31 2 1. Resolution: 2.05 Å

STRUCTURE OF A COVALENT INTERMEDIATE IN THERMUS THERMOPHILUS AMYLOMALTASE

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	`119`	`29`	`20721`	`x`	A	y,x-1,-z+1	`4_546`	`115`	`37`	`20721`	`1007.4`	`-5.9`	`0.303`	`5`	`4`	`0`	`0.000`
`2`		A	`58`	`16`	`20721`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`58`	`16`	`20721`	`477.3`	`-1.6`	`0.364`	`4`	`2`	`0`	`0.000`
`3`		[ACR]A:600	`30`	`1`	`607`	`cf`	A	x,y,z	`1_555`	`58`	`18`	`20721`	`385.5`	`-6.0`	`0.609`	`6`	`0`	`0`	`0.083`
`4`		[MLI]A:6001	`7`	`1`	`224`	`◊`	A	x,y,z	`1_555`	`21`	`7`	`20721`	`129.6`	`3.7`	`0.335`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:5001	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`9`	`20721`	`120.9`	`-0.8`	`0.463`	`4`	`0`	`0`	`0.024`
`6`		A	`9`	`2`	`20721`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`16`	`5`	`20721`	`81.5`	`0.4`	`0.673`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`5`	`20721`	`f`	[MLI]A:6001	y,x-1,-z+1	`4_546`	`5`	`1`	`224`	`54.7`	`1.2`	`0.885`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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