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Interfaces in PDB 2wc9 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE G2P (LARGE TERMINASE) NUCLEASE DOMAIN FROM THE BACTERIOPHAGE SPP1 WITH BOUND MN

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	`73`	`22`	`9897`	`◊`	A	y,x,-z+1	`4_556`	`71`	`22`	`9897`	`676.2`	`-1.3`	`0.319`	`6`	`4`	`0`	`0.000`
`2`		A	`63`	`17`	`9897`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`68`	`21`	`9897`	`653.5`	`-2.2`	`0.231`	`10`	`2`	`0`	`0.000`
`3`		A	`18`	`5`	`9897`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`20`	`5`	`9897`	`140.6`	`-0.0`	`0.450`	`1`	`0`	`0`	`0.000`
`4`		A	`15`	`3`	`9897`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`11`	`5`	`9897`	`139.4`	`-0.3`	`0.255`	`2`	`1`	`0`	`0.000`
`5`		[SO4]A:1415	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`8`	`3`	`9897`	`66.7`	`-8.6`	`0.836`	`5`	`0`	`0`	`0.050`
`6`		[MN]A:1413	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`6`	`9897`	`64.2`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.019`
`7`		[MN]A:1414	`1`	`1`	`123`	`cf`	A	x,y,z	`1_555`	`10`	`6`	`9897`	`58.8`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.021`
`8`		A	`3`	`1`	`9897`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`3`	`1`	`9897`	`37.8`	`0.8`	`0.809`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:1415	`2`	`1`	`186`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`5`	`1`	`9897`	`29.1`	`-4.0`	`0.613`	`0`	`0`	`0`	`0.000`
`10`		[MN]A:1414	`1`	`1`	`123`	`f`	[MN]A:1413	x,y,z	`1_555`	`1`	`1`	`123`	`21.8`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.010`
`11`		A	`1`	`1`	`9897`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`9897`	`2.4`	`0.1`	`0.732`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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