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Interfaces in PDB 3cx2 crystal.
Space symmetry group: I 41. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF THE C1 DOMAIN OF CARDIAC ISOFORM OF MYOSIN BINDING PROTEIN-C AT 1.3A

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	`104`	`28`	`6852`	`◊`	A	-x,-y+1,z	`7_454`	`105`	`28`	`6852`	`929.3`	`-5.0`	`0.588`	`7`	`0`	`0`	`0.000`
`2`		A	`38`	`12`	`6852`	`x`	A	-y+1,x+1/2,z+1/4	`2_655`	`34`	`8`	`6852`	`304.5`	`-2.3`	`0.507`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`6852`	`◊`	A	-x+1,-y+1,z	`7_554`	`32`	`10`	`6852`	`266.0`	`-0.6`	`0.649`	`2`	`0`	`0`	`0.000`
`4`		A	`6`	`3`	`6852`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`6852`	`42.5`	`0.7`	`0.768`	`1`	`1`	`0`	`0.000`
`5`		A	`6`	`3`	`6852`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`7`	`3`	`6852`	`36.1`	`0.5`	`0.683`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`6852`	`x`	A	-y+1/2,x+1,z-1/4	`6_554`	`3`	`1`	`6852`	`30.3`	`0.4`	`0.764`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6852`	`x`	A	-y+3/2,x,z-1/4	`6_644`	`1`	`1`	`6852`	`0.6`	`0.0`	`0.623`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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