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PISA Interface List.

Session Map (id=279-42-103)

Interfaces in PDB 5ht8 crystal.
Space symmetry group: I 4 2 2. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF CLOSTRILLIN DOUBLE MUTANT (S17H,S19H) IN COMPLEX WITH NICKEL

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	`34`	`13`	`4423`	`x`	A	-y+1,x-1,z	`3_645`	`32`	`11`	`4423`	`293.8`	`-1.0`	`0.488`	`7`	`0`	`0`	`0.000`
`2`		A	`22`	`9`	`4423`	`◊`	A	-x+2,y,-z+2	`5_757`	`22`	`9`	`4423`	`196.4`	`-2.0`	`0.327`	`2`	`0`	`0`	`0.000`
`3`		A	`19`	`4`	`4423`	`◊`	A	-y+3/2,-x+3/2,-z+5/2	`16_667`	`19`	`4`	`4423`	`189.2`	`-4.1`	`0.081`	`0`	`0`	`0`	`0.000`
`4`		A	`9`	`4`	`4423`	`◊`	A	y+1/2,x-1/2,-z+5/2	`15_547`	`9`	`4`	`4423`	`69.9`	`0.9`	`0.758`	`1`	`0`	`0`	`0.000`
`5`		[NI]A:101	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`5`	`2`	`4423`	`51.2`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		[NI]A:101	`1`	`1`	`115`	`◊`	A	y+1/2,x-1/2,-z+5/2	`15_547`	`3`	`2`	`4423`	`3.5`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`4423`	`x`	A	x-1/2,-y+1/2,-z+5/2	`14_457`	`1`	`1`	`4423`	`2.2`	`0.1`	`0.680`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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