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PISA Interface List.

Session Map (id=574-EJ-0P6)

Interfaces in PDB 1wly crystal.
Space symmetry group: C 1 2 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF 2-HALOACRYLATE REDUCTASE

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	`117`	`32`	`14200`	`◊`	A	-x+1,y,-z	`2_655`	`117`	`32`	`14200`	`1144.8`	`-14.7`	`0.109`	`22`	`6`	`0`	`1.000`
`2`		A	`51`	`14`	`14200`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`56`	`16`	`14200`	`463.5`	`-0.2`	`0.734`	`8`	`0`	`0`	`0.000`
`3`		A	`19`	`8`	`14200`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`14200`	`171.9`	`-1.1`	`0.307`	`0`	`0`	`0`	`0.000`

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