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Session Map (id=293-47-JHH)

Interfaces in PDB 4dbd crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM SULFOLOBUS SOLFATARICUS

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	`174`	`44`	`9768`	`◊`	A	-x,-y,z	`2_555`	`174`	`44`	`9768`	`1681.8`	`-27.3`	`0.005`	`20`	`12`	`0`	`0.256`
`2`		A	`44`	`10`	`9768`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`40`	`12`	`9768`	`384.1`	`-1.7`	`0.425`	`6`	`2`	`0`	`0.000`
`3`		A	`44`	`10`	`9768`	`x`	A	x-1,y,z	`1_455`	`37`	`16`	`9768`	`356.7`	`-1.7`	`0.477`	`4`	`0`	`0`	`0.000`
`4`		A	`37`	`10`	`9768`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`36`	`10`	`9768`	`317.7`	`-1.2`	`0.535`	`4`	`1`	`0`	`0.000`
`5`		[SO4]A:301	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`25`	`13`	`9768`	`118.0`	`-17.0`	`0.747`	`5`	`0`	`0`	`0.259`
`6`		A	`14`	`3`	`9768`	`◊`	A	-x+1,-y-1,z	`2_645`	`14`	`3`	`9768`	`105.6`	`-2.4`	`0.218`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:302	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9768`	`75.3`	`-10.4`	`0.710`	`3`	`0`	`0`	`0.158`
`8`		[SO4]A:303	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`9768`	`64.4`	`-9.7`	`0.632`	`1`	`0`	`0`	`0.137`
`9`		[SO4]A:303	`4`	`1`	`185`	`◊`	A	-x,-y,z	`2_555`	`12`	`5`	`9768`	`64.1`	`-9.6`	`0.639`	`1`	`0`	`0`	`0.136`
`10`		A	`3`	`1`	`9768`	`◊`	A	-x+1,-y,z	`2_655`	`3`	`1`	`9768`	`35.8`	`0.8`	`0.853`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:301	`4`	`1`	`185`	`◊`	A	-x,-y,z	`2_555`	`5`	`3`	`9768`	`32.6`	`-4.0`	`0.493`	`0`	`0`	`0`	`0.054`
`12`		A	`3`	`2`	`9768`	`◊`	[SO4]A:302	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`185`	`13.0`	`-1.1`	`0.836`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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