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Session Map (id=225-90-P62)

Interfaces in PDB 1nit crystal.
Space symmetry group: B 1 1 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF ACONITASE WITH TRANS-ACONITATE AND NITROCITRATE BOUND

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	`63`	`23`	`25324`	`◊`	A	-x,-y+1,z	`2_565`	`62`	`23`	`25324`	`537.4`	`-1.1`	`0.720`	`6`	`4`	`0`	`0.000`
`2`		A	`59`	`16`	`25324`	`x`	A	-x+1/2,-y+1,z-1/2	`4_564`	`45`	`12`	`25324`	`483.5`	`-2.5`	`0.529`	`7`	`4`	`0`	`0.000`
`3`		A	`46`	`13`	`25324`	`x`	A	x,y-1,z	`1_545`	`42`	`11`	`25324`	`376.4`	`-0.2`	`0.741`	`5`	`2`	`0`	`0.000`
`4`		A	`35`	`9`	`25324`	`x`	A	x,y,z-1	`1_554`	`30`	`11`	`25324`	`315.4`	`-1.9`	`0.480`	`3`	`2`	`0`	`0.000`
`5`		[SF4]A:999	`8`	`1`	`311`	`f`	A	x,y,z	`1_555`	`26`	`14`	`25324`	`197.7`	`-19.8`	`0.618`	`2`	`0`	`0`	`0.049`
`6`		[SO4]A:998	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`22`	`12`	`25324`	`116.3`	`-18.1`	`0.844`	`7`	`0`	`0`	`0.051`

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

Protein Data Bank
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