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PISA Interface List.

Session Map (id=189-9I-6F7)

Interfaces in PDB 5bts crystal.
Space symmetry group: I 21 3. Resolution: 1.77 Å

STRUCTURAL AND BIOPHYSICAL CHARACTERIZATION OF A COVALENT INSULIN DIMER FORMED DURING STORAGE OF NEUTRAL FORMULATION OF 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	`82`	`20`	`2954`	`◊`	A	x,y,z	`1_555`	`72`	`18`	`2004`	`765.2`	`-14.6`	`0.385`	`8`	`0`	`2`	`1.000`
`2`		B	`59`	`15`	`2954`	`◊`	B	-x-1/2,y,-z	`15_455`	`58`	`15`	`2954`	`500.6`	`-7.0`	`0.555`	`2`	`0`	`0`	`0.100`
`3`		A	`26`	`8`	`2004`	`◊`	A	x,-y,-z-1/2	`16_554`	`26`	`8`	`2004`	`259.3`	`-1.5`	`0.818`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`2004`	`◊`	B	y,-z,-x-1/2	`23_554`	`18`	`6`	`2954`	`174.7`	`-1.3`	`0.683`	`0`	`0`	`0`	`0.000`
`5`		B	`11`	`4`	`2954`	`x`	B	z,x,y	`5_555`	`14`	`5`	`2954`	`130.0`	`-1.6`	`0.515`	`0`	`0`	`0`	`0.000`
`6`		B	`12`	`3`	`2954`	`◊`	A	z,x,y	`5_555`	`7`	`2`	`2004`	`101.0`	`-1.4`	`0.452`	`1`	`0`	`0`	`0.000`
`7`		B	`9`	`2`	`2954`	`◊`	A	x,-y,-z-1/2	`16_554`	`11`	`3`	`2004`	`76.0`	`0.2`	`0.787`	`0`	`0`	`0`	`0.000`
`8`		B	`10`	`5`	`2954`	`◊`	A	-x-1/2,y,-z	`15_455`	`7`	`1`	`2004`	`74.3`	`1.4`	`0.870`	`1`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`2954`	`x`	B	y,-z,-x-1/2	`23_554`	`2`	`2`	`2954`	`3.5`	`0.0`	`0.664`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe