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Interfaces in PDB 5m1q crystal.
Space symmetry group: P 65. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF THE LARGE TERMINASE NUCLEASE FROM THERMOPHILIC PHAGE G20C WITH BOUND ZINC

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	`53`	`17`	`8247`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`65`	`18`	`8247`	`544.9`	`-0.4`	`0.699`	`7`	`2`	`0`	`0.000`
`2`		A	`38`	`11`	`8247`	`x`	A	x-y,x,z-1/6	`2_554`	`35`	`12`	`8247`	`348.6`	`-4.8`	`0.233`	`4`	`0`	`0`	`0.000`
`3`		A	`17`	`6`	`8247`	`x`	A	x-y+1,x,z-1/6	`2_654`	`18`	`6`	`8247`	`163.6`	`-0.7`	`0.435`	`0`	`2`	`0`	`0.000`
`4`		A	`19`	`9`	`8247`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`9`	`4`	`8247`	`133.4`	`-0.0`	`0.544`	`0`	`0`	`0`	`0.000`
`5`		[ZN]A:503	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`8247`	`52.5`	`-32.2`	`0.000`	`0`	`0`	`0`	`0.028`
`6`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8247`	`49.3`	`-35.7`	`0.000`	`0`	`0`	`0`	`0.031`
`7`		[ZN]A:502	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`6`	`3`	`8247`	`40.3`	`-23.0`	`0.000`	`0`	`0`	`0`	`0.020`
`8`		A	`4`	`2`	`8247`	`f`	[ZN]A:504	x-y,x,z-1/6	`2_554`	`1`	`1`	`98`	`35.9`	`-17.4`	`0.000`	`0`	`0`	`0`	`0.015`
`9`		[ZN]A:504	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`8247`	`35.0`	`-15.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`4`	`8247`	`◊`	[ZN]A:502	x-y+1,x,z-1/6	`2_654`	`1`	`1`	`98`	`34.4`	`-15.6`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:503	`1`	`1`	`98`	`f`	[ZN]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`8.5`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe