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PISA Interface List.

Session Map (id=536-HB-LH9)

Interfaces in PDB 5yee crystal.
Space symmetry group: P 1 21 1. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF LOKIPROFILIN1/RABBIT ACTIN COMPLEX

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	`79`	`21`	`7345`	`◊`	B	x,y,z	`1_555`	`81`	`20`	`16033`	`796.5`	`-6.7`	`0.234`	`6`	`2`	`0`	`0.000`
`2`		[ATP]B:402	`30`	`1`	`653`	`f`	B	x,y,z	`1_555`	`70`	`24`	`16033`	`458.4`	`-3.2`	`0.551`	`18`	`0`	`0`	`0.042`
`3`		[LAB]B:401	`24`	`1`	`556`	`f`	B	x,y,z	`1_555`	`51`	`17`	`16033`	`381.8`	`-3.0`	`0.377`	`4`	`0`	`0`	`0.018`
`4`		A	`46`	`14`	`7345`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`38`	`10`	`16033`	`363.5`	`1.0`	`0.716`	`5`	`3`	`0`	`0.000`
`5`		A	`30`	`12`	`7345`	`◊`	B	x-1,y,z	`1_455`	`30`	`12`	`16033`	`294.1`	`1.2`	`0.720`	`2`	`0`	`0`	`0.000`
`6`		B	`25`	`5`	`16033`	`x`	B	x,y,z-1	`1_554`	`25`	`10`	`16033`	`236.5`	`0.3`	`0.584`	`3`	`4`	`0`	`0.000`
`7`		B	`8`	`6`	`16033`	`◊`	A	x,y,z-1	`1_554`	`10`	`3`	`7345`	`74.8`	`1.3`	`0.811`	`1`	`0`	`0`	`0.000`
`8`		[MG]B:403	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`15`	`7`	`16033`	`52.7`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		[ATP]B:402	`5`	`1`	`653`	`f`	[LAB]B:401	x,y,z	`1_555`	`7`	`1`	`556`	`49.6`	`-0.5`	`0.451`	`0`	`0`	`0`	`0.002`
`10`		[MG]B:403	`1`	`1`	`98`	`f`	[ATP]B:402	x,y,z	`1_555`	`4`	`1`	`653`	`34.8`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.018`
`11`		A	`2`	`1`	`7345`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`7345`	`4.0`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`

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