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PISA Interface List.

Session Map (id=666-47-32P)

Interfaces in PDB 1i6n crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

1.8 A CRYSTAL STRUCTURE OF IOLI PROTEIN WITH A BINDING ZINC ATOM

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	`113`	`31`	`11914`	`◊`	A	-x,-y,z	`2_555`	`114`	`31`	`11914`	`999.2`	`-11.8`	`0.058`	`14`	`6`	`0`	`1.000`
`2`		A	`29`	`9`	`11914`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`37`	`16`	`11914`	`311.6`	`-2.1`	`0.331`	`1`	`0`	`0`	`0.000`
`3`		A	`31`	`8`	`11914`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`34`	`10`	`11914`	`263.8`	`0.9`	`0.563`	`3`	`1`	`0`	`0.000`

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

Protein Data Bank
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