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PISA Interface List.

Session Map (id=662-90-LPI)

Interfaces in PDB 4nib crystal.
Space symmetry group: I 21 3. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF HUMAN INSULIN MUTANT B20 D-ALA, B23 D-ALA

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	`78`	`19`	`2944`	`◊`	A	x,y,z	`1_555`	`75`	`18`	`1969`	`757.0`	`-15.1`	`0.386`	`8`	`2`	`2`	`1.000`
`2`		B	`56`	`15`	`2944`	`◊`	B	-x,-y-1/2,z	`2_545`	`56`	`15`	`2944`	`514.8`	`-9.7`	`0.369`	`2`	`0`	`0`	`1.000`
`3`		A	`26`	`8`	`1969`	`◊`	A	-x-1/2,y,-z	`16_455`	`26`	`8`	`1969`	`249.9`	`-2.2`	`0.784`	`1`	`0`	`0`	`0.000`
`4`		B	`19`	`6`	`2944`	`◊`	A	-z,-x-1/2,y	`6_545`	`19`	`4`	`1969`	`166.8`	`-1.5`	`0.700`	`2`	`0`	`0`	`0.000`
`5`		B	`15`	`4`	`2944`	`x`	B	z,x,y	`5_555`	`16`	`5`	`2944`	`152.6`	`-1.5`	`0.601`	`0`	`0`	`0`	`0.000`
`6`		B	`12`	`3`	`2944`	`◊`	A	z,x,y	`5_555`	`7`	`2`	`1969`	`98.9`	`-1.4`	`0.460`	`1`	`0`	`0`	`0.000`
`7`		B	`9`	`2`	`2944`	`◊`	A	-x-1/2,y,-z	`16_455`	`11`	`3`	`1969`	`79.3`	`0.1`	`0.785`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`3`	`2944`	`◊`	A	-x,-y-1/2,z	`2_545`	`2`	`1`	`1969`	`36.2`	`0.5`	`0.836`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`2`	`2944`	`x`	B	-z,-x-1/2,y	`6_545`	`1`	`1`	`2944`	`11.5`	`0.3`	`0.673`	`0`	`0`	`0`	`0.000`

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