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Interfaces in PDB 4cxn crystal.
Space symmetry group: I 21 3. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF HUMAN INSULIN ANALOGUE (NME-ALAB8)- INSULIN CRYSTAL FORM I

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`		B	`81`	`20`	`2875`	`◊`	A	x,y,z	`1_555`	`72`	`18`	`1985`	`764.0`	`-14.1`	`0.482`	`11`	`2`	`2`	`1.000`
`2`		B	`49`	`15`	`2875`	`◊`	B	-x,-y-1/2,z	`2_545`	`49`	`15`	`2875`	`455.9`	`-7.4`	`0.501`	`4`	`0`	`0`	`1.000`
`3`		A	`25`	`8`	`1985`	`◊`	A	x,-y,-z-1/2	`3_554`	`25`	`8`	`1985`	`240.8`	`-2.3`	`0.772`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`1985`	`◊`	B	z,-x,-y-1/2	`7_554`	`16`	`4`	`2875`	`174.2`	`-1.8`	`0.656`	`3`	`0`	`0`	`0.000`
`5`		B	`16`	`6`	`2875`	`x`	B	z,x,y	`5_555`	`16`	`5`	`2875`	`154.0`	`-1.2`	`0.669`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`1985`	`◊`	B	z,x,y	`5_555`	`13`	`3`	`2875`	`99.3`	`-1.4`	`0.492`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`2`	`2875`	`◊`	A	x,-y,-z-1/2	`3_554`	`12`	`3`	`1985`	`71.5`	`-0.3`	`0.750`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`3`	`2875`	`◊`	A	-x,-y-1/2,z	`2_545`	`4`	`1`	`1985`	`41.2`	`0.6`	`0.824`	`1`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`2875`	`x`	B	z,-x,-y-1/2	`7_554`	`1`	`1`	`2875`	`24.4`	`0.5`	`0.418`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe