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Interfaces in PDB 6qhw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.72 Å

TIME RESOLVED STRUCTURAL ANALYSIS OF THE FULL TURNOVER OF AN ENZYME - 4512 MS

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`		B	`122`	`27`	`11251`	`◊`	A	x,y,z	`1_555`	`118`	`28`	`11021`	`1137.4`	`-18.2`	`0.016`	`7`	`0`	`0`	`1.000`
`2`		B	`45`	`13`	`11251`	`◊`	A	x,y,z-1	`1_554`	`48`	`13`	`11021`	`404.9`	`-3.2`	`0.385`	`5`	`0`	`0`	`0.000`
`3`		A	`38`	`12`	`11021`	`x`	A	x-1,y,z	`1_455`	`35`	`12`	`11021`	`267.3`	`0.6`	`0.669`	`3`	`0`	`0`	`0.000`
`4`		B	`19`	`7`	`11251`	`x`	B	x-1,y,z	`1_455`	`22`	`10`	`11251`	`207.9`	`0.3`	`0.637`	`4`	`1`	`0`	`0.000`
`5`		A	`28`	`10`	`11021`	`◊`	B	-x,y-1/2,-z	`2_545`	`25`	`11`	`11251`	`182.9`	`-1.0`	`0.475`	`1`	`0`	`0`	`0.000`
`6`		A	`22`	`11`	`11021`	`x`	A	-x,y-1/2,-z	`2_545`	`21`	`6`	`11021`	`169.8`	`-1.2`	`0.462`	`1`	`0`	`0`	`0.000`
`7`		[GOA]A:401	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`19`	`12`	`11021`	`113.1`	`4.8`	`0.792`	`7`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`11021`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`14`	`5`	`11251`	`102.0`	`-0.5`	`0.520`	`0`	`1`	`0`	`0.000`
`9`		B	`9`	`4`	`11251`	`◊`	A	x-1,y,z-1	`1_454`	`11`	`4`	`11021`	`57.1`	`0.6`	`0.678`	`0`	`0`	`0`	`0.000`
`10`		B	`8`	`2`	`11251`	`x`	B	-x,y-1/2,-z-1	`2_544`	`7`	`2`	`11251`	`50.2`	`0.1`	`0.605`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`11251`	`◊`	A	-x,y-1/2,-z	`2_545`	`4`	`2`	`11021`	`25.0`	`0.4`	`0.772`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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