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PISA Interface List.

Session Map (id=895-07-GE2)

Interfaces in PDB 3ln2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF A CHARGE ENGINEERED HUMAN LYSOZYME VARIANT

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	`83`	`21`	`6707`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`81`	`23`	`6817`	`725.7`	`0.3`	`0.480`	`8`	`1`	`0`	`0.000`
`2`		B	`47`	`16`	`6817`	`◊`	A	x,y,z	`1_555`	`52`	`16`	`6707`	`436.6`	`-1.1`	`0.379`	`6`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`6707`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`27`	`7`	`6817`	`273.2`	`1.3`	`0.556`	`4`	`0`	`0`	`0.000`
`4`		B	`21`	`5`	`6817`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`8`	`6707`	`214.3`	`-1.1`	`0.355`	`1`	`1`	`0`	`0.000`
`5`		A	`26`	`7`	`6707`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`6`	`6707`	`172.1`	`-1.2`	`0.365`	`3`	`0`	`0`	`0.000`
`6`		B	`6`	`3`	`6817`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`2`	`6817`	`47.4`	`-0.7`	`0.242`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`6707`	`◊`	B	x,y-1,z	`1_545`	`2`	`1`	`6817`	`14.2`	`-0.5`	`0.217`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6707`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6707`	`1.9`	`-0.0`	`0.545`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`6817`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`6817`	`1.5`	`-0.0`	`0.459`	`0`	`0`	`0`	`0.000`

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