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PISA Interface List.

Session Map (id=647-G3-M4F)

Interfaces in PDB 4i5y crystal.
Space symmetry group: I 21 3. Resolution: 1.80 Å

INSULIN PROTEIN CRYSTALLIZATION VIA LANGMUIR-BLODGETT

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	`83`	`21`	`2958`	`◊`	A	x,y,z	`1_555`	`74`	`18`	`1973`	`768.4`	`-15.1`	`0.409`	`8`	`1`	`2`	`1.000`
`2`		B	`60`	`15`	`2958`	`◊`	B	-x-1/2,y,-z	`16_455`	`60`	`15`	`2958`	`535.1`	`-8.6`	`0.526`	`4`	`0`	`0`	`1.000`
`3`		A	`25`	`9`	`1973`	`◊`	A	-x,-y-1/2,z	`2_545`	`25`	`9`	`1973`	`228.5`	`-1.5`	`0.809`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`1973`	`◊`	B	-z,-x-1/2,y	`6_545`	`16`	`6`	`2958`	`159.8`	`-1.3`	`0.689`	`3`	`0`	`0`	`0.000`
`5`		B	`17`	`5`	`2958`	`x`	B	z,x,y	`5_555`	`14`	`4`	`2958`	`145.0`	`-1.5`	`0.613`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`1973`	`◊`	B	z,x,y	`5_555`	`11`	`3`	`2958`	`100.5`	`-1.3`	`0.464`	`1`	`0`	`0`	`0.000`
`7`		B	`7`	`2`	`2958`	`◊`	A	-x,-y-1/2,z	`2_545`	`14`	`4`	`1973`	`82.4`	`-0.9`	`0.666`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`4`	`2958`	`◊`	A	-x-1/2,y,-z	`16_455`	`4`	`1`	`1973`	`41.0`	`0.4`	`0.773`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`2958`	`x`	B	-z,-x-1/2,y	`6_545`	`1`	`1`	`2958`	`5.0`	`0.1`	`0.625`	`0`	`0`	`0`	`0.000`

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