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Session Map (id=893-6C-267)

Interfaces in PDB 2qcv crystal.
Space symmetry group: P 64 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A PUTATIVE 5-DEHYDRO-2-DEOXYGLUCONOKINASE (IOLC) FROM BACILLUS HALODURANS C-125 AT 1.90 A RESOLUTION

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	`127`	`33`	`14322`	`◊`	A	x-y,-y,-z	`8_555`	`127`	`33`	`14322`	`1220.6`	`-11.4`	`0.206`	`18`	`4`	`0`	`1.000`
`2`		A	`65`	`20`	`14322`	`◊`	A	x,x-y,-z-1/3	`12_554`	`64`	`20`	`14322`	`649.5`	`-3.4`	`0.474`	`6`	`0`	`0`	`0.000`
`3`		A	`72`	`20`	`14322`	`◊`	A	-x+y+1,y,-z	`11_655`	`72`	`20`	`14322`	`601.2`	`-1.4`	`0.650`	`14`	`12`	`0`	`0.777`
`4`		A	`60`	`17`	`14322`	`◊`	A	x,x-y,-z+2/3	`12_555`	`60`	`17`	`14322`	`582.0`	`-0.3`	`0.713`	`14`	`2`	`0`	`0.000`
`5`		[PGE]A:332	`10`	`1`	`335`	`f`	A	x,y,z	`1_555`	`33`	`14`	`14322`	`198.1`	`4.2`	`0.281`	`3`	`0`	`0`	`0.000`
`6`		[PGE]A:333	`10`	`1`	`330`	`f`	A	-x+y+1,y,-z	`11_655`	`27`	`9`	`14322`	`154.4`	`3.5`	`0.242`	`2`	`0`	`0`	`0.000`
`7`		[PGE]A:333	`10`	`1`	`330`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`14322`	`117.1`	`3.1`	`0.183`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`5`	`14322`	`x`	A	x,y,z-1	`1_554`	`13`	`3`	`14322`	`100.0`	`0.8`	`0.773`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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