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Session Map (id=251-C5-G66)

Interfaces in PDB 6qhq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.74 Å

TIME RESOLVED STRUCTURAL ANALYSIS OF THE FULL TURNOVER OF AN ENZYME - 1128 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	`126`	`28`	`11238`	`◊`	A	x,y,z	`1_555`	`125`	`28`	`10952`	`1154.5`	`-18.0`	`0.021`	`7`	`0`	`0`	`1.000`
`2`		B	`46`	`12`	`11238`	`◊`	A	x,y,z-1	`1_554`	`44`	`12`	`10952`	`418.8`	`-3.0`	`0.384`	`4`	`0`	`0`	`0.000`
`3`		B	`23`	`9`	`11238`	`x`	B	x-1,y,z	`1_455`	`22`	`11`	`11238`	`250.7`	`0.9`	`0.740`	`4`	`1`	`0`	`0.000`
`4`		A	`34`	`12`	`10952`	`x`	A	x-1,y,z	`1_455`	`30`	`10`	`10952`	`241.0`	`-1.5`	`0.487`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`10`	`10952`	`x`	A	-x,y-1/2,-z+2	`2_547`	`22`	`6`	`10952`	`177.4`	`-1.4`	`0.441`	`1`	`0`	`0`	`0.000`
`6`		B	`16`	`6`	`11238`	`◊`	A	x-1,y,z-1	`1_454`	`13`	`5`	`10952`	`101.6`	`1.7`	`0.791`	`0`	`1`	`0`	`0.000`
`7`		A	`10`	`4`	`10952`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`14`	`4`	`11238`	`100.1`	`-0.6`	`0.496`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`5`	`10952`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`16`	`9`	`11238`	`61.8`	`-0.7`	`0.464`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`2`	`11238`	`x`	B	-x,y-1/2,-z+1	`2_546`	`7`	`2`	`11238`	`53.1`	`-0.1`	`0.523`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`11238`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`4`	`2`	`10952`	`27.1`	`0.4`	`0.757`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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