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Session Map (id=411-EO-KM0)

Interfaces in PDB 3m1f crystal.
Space symmetry group: P 21 21 21. Resolution: 2.89 Å

CROSSLINKED COMPLEX OF ACTIN WITH FIRST W DOMAIN OF VIBRIO PARAHAEMOLYTICUS VOPL

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`		V	`79`	`17`	`2579`	`◊`	A	x,y,z	`1_555`	`95`	`27`	`16928`	`942.3`	`-16.4`	`0.081`	`11`	`3`	`1`	`0.507`
`2`		A	`71`	`20`	`16928`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`60`	`17`	`16928`	`575.8`	`1.3`	`0.734`	`7`	`2`	`0`	`0.000`
`3`		A	`57`	`14`	`16928`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`51`	`15`	`16928`	`484.5`	`1.2`	`0.678`	`3`	`1`	`0`	`0.000`
`4`		[ATP]A:400	`31`	`1`	`645`	`f`	A	x,y,z	`1_555`	`71`	`24`	`16928`	`465.2`	`-3.4`	`0.505`	`19`	`0`	`0`	`0.233`
`5`		V	`35`	`8`	`2579`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`39`	`12`	`16928`	`316.6`	`-1.9`	`0.497`	`2`	`0`	`0`	`0.000`
`6`		A	`27`	`9`	`16928`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`3`	`16928`	`218.6`	`-0.6`	`0.536`	`3`	`2`	`0`	`0.000`
`7`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`15`	`8`	`16928`	`42.8`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.142`
`8`		[CA]A:401	`1`	`1`	`85`	`f`	[ATP]A:400	x,y,z	`1_555`	`5`	`1`	`645`	`30.3`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.118`
`9`		A	`1`	`1`	`16928`	`◊`	V	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`2579`	`1.1`	`0.0`	`0.709`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe