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Session Map (id=654-56-B4C)

Interfaces in PDB 2yvm crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF NDX2 IN COMPLEX WITH MG2+ FROM THERMUS THERMOPHILUS HB8

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	`250`	`66`	`10436`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`247`	`66`	`10436`	`2317.3`	`-35.6`	`0.036`	`8`	`6`	`0`	`0.510`
`2`		A	`34`	`10`	`10436`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`29`	`9`	`10436`	`290.0`	`-3.8`	`0.203`	`1`	`1`	`0`	`0.000`
`3`		A	`26`	`8`	`10436`	`◊`	A	-x,y,-z+3/2	`3_556`	`26`	`8`	`10436`	`203.9`	`-2.7`	`0.414`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`10436`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`19`	`4`	`10436`	`180.5`	`-2.3`	`0.343`	`1`	`3`	`0`	`0.000`
`5`		A	`23`	`6`	`10436`	`x`	A	-x+1/2,y-1/2,-z+3/2	`7_546`	`18`	`4`	`10436`	`179.1`	`-1.5`	`0.498`	`1`	`0`	`0`	`0.000`
`6`		[MG]A:1002	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`10436`	`50.2`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.193`
`7`		[MG]A:1001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`10436`	`43.8`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.201`
`8`		[MG]A:1002	`1`	`1`	`98`	`f`	[MG]A:1001	x,y,z	`1_555`	`1`	`1`	`98`	`18.9`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.096`
`9`		A	`2`	`2`	`10436`	`◊`	A	x,-y+1,-z+2	`4_567`	`2`	`2`	`10436`	`15.0`	`0.5`	`0.858`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe