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Interfaces in PDB 5b1k crystal.
Space symmetry group: P 63. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE CHLORIDE-BOUND FORM OF BLUE COPPER NITRITE 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	`232`	`67`	`15255`	`x`	A	-y,x-y-1,z	`2_545`	`227`	`59`	`15255`	`2156.4`	`-14.4`	`0.345`	`36`	`15`	`0`	`0.637`
`2`		A	`50`	`19`	`15255`	`x`	A	-x+1,-y,z-1/2	`4_654`	`54`	`19`	`15255`	`411.0`	`-3.1`	`0.504`	`2`	`0`	`0`	`0.000`
`3`		[PG4]A:405	`12`	`1`	`401`	`◊`	A	x,y,z	`1_555`	`24`	`11`	`15255`	`187.1`	`3.6`	`0.248`	`2`	`0`	`0`	`0.000`
`4`		A	`25`	`7`	`15255`	`f`	[PG4]A:404	-y,x-y-1,z	`2_545`	`13`	`1`	`392`	`170.2`	`3.5`	`0.282`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`2`	`15255`	`x`	A	x,y,z-1	`1_554`	`11`	`5`	`15255`	`82.7`	`-0.8`	`0.476`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`15255`	`f`	[PG4]A:405	-y,x-y-1,z	`2_545`	`7`	`1`	`401`	`64.5`	`1.1`	`0.223`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:403	`1`	`1`	`125`	`f`	A	-y,x-y-1,z	`2_545`	`9`	`5`	`15255`	`46.1`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.126`
`8`		[CU]A:402	`1`	`1`	`125`	`◊`	A	-y,x-y-1,z	`2_545`	`9`	`4`	`15255`	`39.3`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.095`
`9`		[CU]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`15255`	`38.2`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.116`
`10`		[CL]A:403	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`7`	`5`	`15255`	`31.4`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.080`
`11`		[CL]A:403	`1`	`1`	`125`	`◊`	[CU]A:402	x,y,z	`1_555`	`1`	`1`	`125`	`22.8`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.089`

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

Protein Data Bank
in Europe