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Interfaces in PDB 3a5n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.36 Å

CRYSTAL STRUCTURE OF A DICTYOSTELIUM P109A CA2+-ACTIN IN COMPLEX WITH HUMAN GELSOLIN SEGMENT 1

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`		C	`112`	`30`	`16217`	`◊`	S	x,y,z	`1_555`	`101`	`27`	`6708`	`978.9`	`-10.3`	`0.233`	`13`	`0`	`0`	`0.246`
`2`		[ATP]C:376	`30`	`1`	`649`	`f`	C	x,y,z	`1_555`	`66`	`23`	`16217`	`454.4`	`-3.7`	`0.469`	`18`	`0`	`0`	`0.179`
`3`		S	`44`	`14`	`6708`	`◊`	C	-x,y-1/2,-z-1/2	`3_544`	`44`	`12`	`16217`	`412.3`	`-5.0`	`0.266`	`3`	`0`	`0`	`0.000`
`4`		C	`24`	`9`	`16217`	`◊`	S	-x,y-1/2,-z-1/2	`3_544`	`26`	`11`	`6708`	`233.6`	`-0.9`	`0.274`	`1`	`0`	`0`	`0.000`
`5`		C	`19`	`10`	`16217`	`x`	C	x-1,y,z	`1_455`	`22`	`9`	`16217`	`217.2`	`-0.3`	`0.371`	`3`	`0`	`0`	`0.000`
`6`		C	`23`	`8`	`16217`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`22`	`7`	`16217`	`211.4`	`-0.4`	`0.428`	`2`	`0`	`0`	`0.000`
`7`		S	`14`	`4`	`6708`	`x`	S	-x,y-1/2,-z-1/2	`3_544`	`14`	`4`	`6708`	`119.6`	`1.2`	`0.813`	`3`	`0`	`0`	`0.000`
`8`		[CA]C:377	`1`	`1`	`85`	`f`	C	x,y,z	`1_555`	`17`	`8`	`16217`	`44.6`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.109`
`9`		[CA]S:128	`1`	`1`	`85`	`f`	S	x,y,z	`1_555`	`8`	`6`	`6708`	`43.8`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.184`
`10`		[CA]S:129	`1`	`1`	`85`	`f`	S	x,y,z	`1_555`	`4`	`3`	`6708`	`38.3`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.137`
`11`		[ATP]C:376	`5`	`1`	`649`	`f`	[CA]C:377	x,y,z	`1_555`	`1`	`1`	`85`	`30.8`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.095`
`12`		[CA]S:129	`1`	`1`	`85`	`◊`	C	x,y,z	`1_555`	`2`	`1`	`16217`	`23.8`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.051`

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

Protein Data Bank
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