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Session Map (id=484-HJ-PE3)

Interfaces in PDB 5g2s crystal.
Space symmetry group: I 2 2 2. Resolution: 2.84 Å

CRYSTAL STRUCTURE OF THE MO-INSERTASE DOMAIN CNX1E FROM ARABIDOPSIS THALIANA IN COMPLEX WITH MOLYBDATE

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	`376`	`110`	`19771`	`◊`	A	-x+3,y,-z+2	`3_857`	`376`	`110`	`19771`	`3546.6`	`-43.3`	`0.328`	`32`	`16`	`0`	`0.747`
`2`		A	`47`	`17`	`19771`	`◊`	A	x,-y,-z+2	`4_557`	`47`	`17`	`19771`	`377.2`	`-4.9`	`0.490`	`0`	`0`	`0`	`0.000`
`3`		A	`30`	`12`	`19771`	`◊`	A	-x+3,-y,z	`2_855`	`30`	`12`	`19771`	`271.3`	`-0.7`	`0.769`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`19771`	`x`	A	-x+7/2,-y+1/2,z-1/2	`6_854`	`19`	`7`	`19771`	`157.9`	`-2.0`	`0.381`	`0`	`0`	`0`	`0.000`
`5`		[MOO]A:1440	`5`	`1`	`214`	`cf`	A	x,y,z	`1_555`	`14`	`9`	`19771`	`112.6`	`-1.1`	`0.694`	`0`	`0`	`0`	`0.026`
`6`		[GOL]A:1441	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`12`	`5`	`19771`	`95.7`	`-0.2`	`0.598`	`2`	`0`	`0`	`0.027`
`7`		[GOL]A:1441	`4`	`1`	`219`	`◊`	A	x,-y,-z+2	`4_557`	`9`	`3`	`19771`	`55.2`	`-0.6`	`0.476`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:1500	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`19771`	`44.5`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.108`
`9`		[MG]A:1500	`1`	`1`	`98`	`◊`	A	-x+3,y,-z+2	`3_857`	`4`	`3`	`19771`	`30.4`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.091`
`10`		[MOO]A:1440	`1`	`1`	`214`	`◊`	A	-x+3,y,-z+2	`3_857`	`2`	`2`	`19771`	`5.9`	`-0.0`	`0.430`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe