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Interfaces in PDB 6qi2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.73 Å

TIME RESOLVED STRUCTURAL ANALYSIS OF THE FULL TURNOVER OF AN ENZYME - 13536 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	`118`	`28`	`11192`	`◊`	A	x,y,z	`1_555`	`118`	`29`	`10909`	`1144.2`	`-17.5`	`0.019`	`6`	`0`	`0`	`1.000`
`2`		B	`46`	`12`	`11192`	`◊`	A	x,y,z-1	`1_554`	`47`	`13`	`10909`	`424.8`	`-2.3`	`0.467`	`5`	`0`	`0`	`0.000`
`3`		A	`38`	`13`	`10909`	`x`	A	x-1,y,z	`1_455`	`33`	`11`	`10909`	`293.7`	`-0.0`	`0.656`	`3`	`0`	`0`	`0.000`
`4`		B	`21`	`7`	`11192`	`x`	B	x-1,y,z	`1_455`	`19`	`10`	`11192`	`206.5`	`-0.6`	`0.520`	`4`	`1`	`0`	`0.000`
`5`		A	`24`	`10`	`10909`	`x`	A	-x,y-1/2,-z+2	`2_547`	`22`	`6`	`10909`	`167.5`	`-1.1`	`0.495`	`1`	`0`	`0`	`0.000`
`6`		[GOA]A:401	`5`	`1`	`193`	`f`	A	x,y,z	`1_555`	`18`	`12`	`10909`	`114.7`	`4.9`	`0.796`	`6`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`10909`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`16`	`5`	`11192`	`107.2`	`-0.3`	`0.560`	`1`	`1`	`0`	`0.000`
`8`		A	`15`	`6`	`10909`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`14`	`8`	`11192`	`106.0`	`-1.8`	`0.289`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`3`	`11192`	`◊`	A	x-1,y,z-1	`1_454`	`15`	`5`	`10909`	`57.1`	`-0.5`	`0.525`	`0`	`0`	`0`	`0.000`
`10`		B	`8`	`2`	`11192`	`x`	B	-x,y-1/2,-z+1	`2_546`	`7`	`2`	`11192`	`55.3`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`11192`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`4`	`2`	`10909`	`25.0`	`0.4`	`0.770`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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