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PISA Interface List.

Session Map (id=328-CF-C7J)

Interfaces in PDB 1km2 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF OROTIDINE MONOPHOSPHATE MUTANT Q185A WITH 6- AZAUMP

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	`177`	`47`	`9459`	`◊`	A	x,-y+1,-z+1	`4_566`	`177`	`47`	`9459`	`1636.5`	`-32.5`	`0.000`	`14`	`10`	`0`	`0.683`
`2`		A	`69`	`22`	`9459`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`69`	`22`	`9459`	`615.8`	`5.6`	`0.925`	`10`	`2`	`0`	`0.000`
`3`		[UP6]A:2001	`20`	`1`	`454`	`f`	A	x,y,z	`1_555`	`48`	`25`	`9459`	`283.6`	`-3.8`	`0.636`	`8`	`0`	`0`	`0.249`
`4`		A	`25`	`8`	`9459`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`30`	`10`	`9459`	`258.3`	`0.2`	`0.635`	`4`	`4`	`0`	`0.000`
`5`		A	`28`	`10`	`9459`	`◊`	A	-x+2,y,-z+3/2	`3_756`	`27`	`10`	`9459`	`250.4`	`1.0`	`0.728`	`2`	`0`	`0`	`0.000`
`6`		[UP6]A:2001	`16`	`1`	`454`	`◊`	A	x,-y+1,-z+1	`4_566`	`7`	`3`	`9459`	`87.5`	`-1.5`	`0.453`	`1`	`0`	`0`	`0.068`

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

Protein Data Bank
in Europe