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PISA Interface List.

Session Map (id=293-H1-ENC)

Interfaces in PDB 2zpc crystal.
Space symmetry group: P 32 2 1. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF THE R43L MUTANT OF LOLA IN THE CLOSED FORM

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	`62`	`17`	`9345`	`x`	A	y,x-1,-z+1	`4_546`	`71`	`18`	`9345`	`612.7`	`0.4`	`0.645`	`13`	`0`	`0`	`0.000`
`2`		A	`51`	`18`	`9345`	`◊`	A	-x+2,-x+y+1,-z+5/3	`6_766`	`51`	`18`	`9345`	`511.3`	`-4.6`	`0.287`	`9`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`9345`	`x`	A	x-y,-y+1,-z+4/3	`5_566`	`38`	`12`	`9345`	`401.8`	`-0.7`	`0.441`	`6`	`0`	`0`	`0.000`
`4`		A	`25`	`10`	`9345`	`◊`	A	x-y,-y,-z+4/3	`5_556`	`25`	`10`	`9345`	`204.9`	`2.5`	`0.868`	`4`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`9345`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`12`	`7`	`9345`	`126.0`	`-0.2`	`0.591`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`9345`	`◊`	A	y+1,x-1,-z+1	`4_646`	`10`	`4`	`9345`	`70.5`	`-1.3`	`0.340`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`9345`	`x`	A	-y+2,x-y,z-1/3	`2_754`	`4`	`3`	`9345`	`33.2`	`-0.5`	`0.407`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`9345`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`3`	`2`	`9345`	`19.4`	`0.2`	`0.686`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`9345`	`x`	A	-y+1,x-y-1,z-1/3	`2_644`	`1`	`1`	`9345`	`0.7`	`-0.0`	`0.611`	`0`	`0`	`0`	`0.000`

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