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Session Map (id=136-59-HA9)

Interfaces in PDB 1juv crystal.
Space symmetry group: P 43 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE ANALYSIS OF DIHYDROFOLATE REDUCTASE FROM BACTERIOPHAGE T4

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`		[NDP]A:194	`46`	`1`	`948`	`f`	A	x,y,z	`1_555`	`78`	`29`	`9904`	`599.6`	`-3.3`	`0.505`	`7`	`0`	`0`	`0.100`
`2`		A	`61`	`17`	`9904`	`◊`	A	x,-y,-z+3/2	`6_556`	`61`	`17`	`9904`	`574.9`	`-4.2`	`0.422`	`6`	`4`	`0`	`0.000`
`3`		A	`65`	`16`	`9904`	`◊`	A	-x+1,y,-z+1	`5_656`	`65`	`16`	`9904`	`531.9`	`-7.7`	`0.189`	`0`	`0`	`0`	`0.000`
`4`		A	`47`	`11`	`9904`	`◊`	A	y+1,x-1,-z+5/4	`7_646`	`47`	`11`	`9904`	`442.5`	`-4.2`	`0.347`	`8`	`2`	`0`	`0.000`
`5`		A	`35`	`11`	`9904`	`x`	A	y,x-1,-z+5/4	`7_546`	`43`	`14`	`9904`	`346.1`	`-4.1`	`0.228`	`0`	`0`	`0`	`0.000`
`6`		[NDP]A:194	`2`	`1`	`948`	`◊`	A	-x+1,y,-z+1	`5_656`	`4`	`2`	`9904`	`20.5`	`0.2`	`0.592`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`9904`	`◊`	A	y,x,-z+5/4	`7_556`	`3`	`1`	`9904`	`10.2`	`0.3`	`0.744`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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