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PISA Interface List.

Session Map (id=756-H2-DCM)

Interfaces in PDB 4cxl crystal.
Space symmetry group: I 21 3. Resolution: 1.50 Å

HUMAN INSULIN ANALOGUE (D-PROB8)-INSULIN

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	`82`	`20`	`2873`	`◊`	A	x,y,z	`1_555`	`74`	`18`	`2013`	`773.8`	`-13.8`	`0.514`	`10`	`0`	`2`	`1.000`
`2`		B	`54`	`15`	`2873`	`◊`	B	x,-y,-z+1/2	`3_555`	`54`	`15`	`2873`	`468.9`	`-6.7`	`0.655`	`4`	`0`	`0`	`0.100`
`3`		A	`26`	`8`	`2013`	`◊`	A	-x-1/2,y,-z	`16_455`	`26`	`8`	`2013`	`235.4`	`-1.6`	`0.825`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`2013`	`◊`	B	-z,-x-1/2,y	`6_545`	`19`	`6`	`2873`	`172.1`	`-1.5`	`0.721`	`3`	`0`	`0`	`0.000`
`5`		B	`13`	`3`	`2873`	`x`	B	-y-1/2,-z,x+1/2	`12_455`	`13`	`4`	`2873`	`122.7`	`-1.8`	`0.560`	`0`	`0`	`0`	`0.055`
`6`		B	`13`	`3`	`2873`	`◊`	A	-y-1/2,-z,x+1/2	`12_455`	`7`	`2`	`2013`	`100.5`	`-1.3`	`0.512`	`1`	`0`	`0`	`0.051`
`7`		B	`7`	`2`	`2873`	`◊`	A	-x-1/2,y,-z	`16_455`	`14`	`4`	`2013`	`78.6`	`-0.4`	`0.755`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`4`	`2873`	`◊`	A	x,-y,-z+1/2	`3_555`	`3`	`1`	`2013`	`44.6`	`0.3`	`0.785`	`1`	`0`	`0`	`0.000`
`9`		[CL]B:1001	`1`	`1`	`125`	`x`	B	x,y,z	`1_555`	`6`	`2`	`2873`	`31.7`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.109`

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