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PISA Interface List.

Session Map (id=585-F7-GK1)

Interfaces in PDB 3i40 crystal.
Space symmetry group: I 21 3. Resolution: 1.85 Å

HUMAN 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	`79`	`20`	`2908`	`◊`	A	x,y,z	`1_555`	`74`	`18`	`1994`	`761.6`	`-14.0`	`0.457`	`11`	`1`	`2`	`1.000`
`2`		B	`59`	`15`	`2908`	`◊`	B	-x-1/2,y,-z	`15_455`	`58`	`15`	`2908`	`523.8`	`-9.4`	`0.409`	`4`	`0`	`0`	`1.000`
`3`		A	`26`	`10`	`1994`	`◊`	A	x,-y,-z-1/2	`16_554`	`26`	`10`	`1994`	`233.7`	`-2.0`	`0.808`	`4`	`0`	`0`	`0.000`
`4`		A	`20`	`4`	`1994`	`◊`	B	y,-z,-x-1/2	`23_554`	`21`	`7`	`2908`	`183.3`	`-1.3`	`0.741`	`3`	`0`	`0`	`0.000`
`5`		B	`14`	`4`	`2908`	`x`	B	z,x,y	`5_555`	`15`	`5`	`2908`	`145.6`	`-1.4`	`0.594`	`0`	`0`	`0`	`0.000`
`6`		B	`13`	`3`	`2908`	`◊`	A	z,x,y	`5_555`	`7`	`2`	`1994`	`101.0`	`-1.4`	`0.470`	`1`	`0`	`0`	`0.000`
`7`		B	`6`	`2`	`2908`	`◊`	A	x,-y,-z-1/2	`16_554`	`12`	`3`	`1994`	`75.8`	`-0.2`	`0.750`	`0`	`0`	`0`	`0.000`
`8`		B	`7`	`4`	`2908`	`◊`	A	-x-1/2,y,-z	`15_455`	`4`	`1`	`1994`	`42.3`	`0.3`	`0.745`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`2908`	`x`	B	y,-z,-x-1/2	`23_554`	`3`	`2`	`2908`	`11.6`	`0.2`	`0.693`	`0`	`0`	`0`	`0.000`

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