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Session Map (id=216-CH-2IO)

Interfaces in PDB 4diz crystal.
Space symmetry group: P 41 21 2. Resolution: 1.98 Å

THAUMATIN I BY CLASSICAL HANGING DROP METHOD AT 1.98A RESOLUTION FOR UNIQUE WATER DISTRIBUTION

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	`70`	`21`	`9516`	`◊`	A	y,x,-z	`7_555`	`69`	`21`	`9516`	`708.8`	`-6.3`	`0.281`	`4`	`0`	`0`	`0.000`
`2`		A	`47`	`14`	`9516`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`54`	`16`	`9516`	`470.9`	`2.0`	`0.800`	`5`	`4`	`0`	`0.000`
`3`		A	`36`	`8`	`9516`	`x`	A	y-1,x,-z	`7_455`	`28`	`9`	`9516`	`254.0`	`-0.0`	`0.554`	`1`	`0`	`0`	`0.000`
`4`		A	`29`	`11`	`9516`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`27`	`9`	`9516`	`218.7`	`0.2`	`0.668`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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