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Session Map (id=265-C6-LA6)

Interfaces in PDB 2xf1 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF PLASMODIUM FALCIPARUM ACTIN DEPOLYMERIZATION FACTOR 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`		A	`71`	`19`	`6974`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`71`	`19`	`6974`	`697.5`	`-6.3`	`0.274`	`14`	`6`	`0`	`0.120`
`2`		A	`52`	`16`	`6974`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`47`	`15`	`6974`	`510.0`	`-5.2`	`0.247`	`4`	`2`	`0`	`0.000`
`3`		A	`18`	`6`	`6974`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`12`	`3`	`6974`	`153.9`	`-1.1`	`0.364`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:1121	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`6`	`6974`	`83.0`	`-11.8`	`0.821`	`5`	`0`	`0`	`0.252`
`5`		[SO4]A:1123	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`6974`	`79.8`	`-11.3`	`0.796`	`3`	`0`	`0`	`0.226`
`6`		[SO4]A:1122	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6974`	`75.0`	`-10.6`	`0.750`	`2`	`0`	`0`	`0.205`
`7`		[SO4]A:1124	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`5`	`2`	`6974`	`73.9`	`-10.1`	`0.699`	`2`	`0`	`0`	`0.196`

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

Protein Data Bank
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