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Interfaces in PDB 2rkd crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

THE STRUCTURE OF RAT CYTOSOLIC PEPCK IN COMPLEX WITH 3- PHOSPHONOPROPIONATE

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	`67`	`15`	`24880`	`x`	A	x,y,z-1	`1_554`	`80`	`31`	`24880`	`767.8`	`-5.2`	`0.164`	`7`	`1`	`0`	`0.000`
`2`		A	`83`	`26`	`24880`	`x`	A	x-1,y,z	`1_455`	`78`	`25`	`24880`	`724.2`	`1.7`	`0.754`	`9`	`2`	`0`	`0.000`
`3`		A	`78`	`23`	`24880`	`x`	A	-x,y-1/2,-z	`2_545`	`65`	`16`	`24880`	`627.4`	`-2.0`	`0.487`	`5`	`2`	`0`	`0.000`
`4`		[3PP]A:703	`9`	`1`	`276`	`f`	A	x,y,z	`1_555`	`28`	`13`	`24880`	`176.5`	`2.2`	`0.555`	`3`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`24880`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`6`	`24880`	`160.6`	`-1.2`	`0.253`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:702	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`24880`	`71.0`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.053`
`7`		[MN]A:701	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`5`	`24880`	`59.0`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.020`
`8`		[MN]A:700	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`7`	`24880`	`55.3`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.025`
`9`		[3PP]A:703	`3`	`1`	`276`	`f`	[MN]A:700	x,y,z	`1_555`	`1`	`1`	`123`	`37.0`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.006`
`10`		A	`5`	`2`	`24880`	`◊`	[MN]A:701	-x,y-1/2,-z	`2_545`	`1`	`1`	`123`	`37.0`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`24880`	`x`	A	x-1,y,z-1	`1_454`	`4`	`1`	`24880`	`18.8`	`-0.3`	`0.416`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe