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Interfaces in PDB 1b2f crystal.
Space symmetry group: I 21 3. Resolution: 1.90 Å

PH AFFECTS GLU B13 SWITCHING AND SULFATE BINDING IN CUBIC INSULIN CRYSTALS (PH 6.98 COORDINATES)

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	`77`	`19`	`2963`	`◊`	A	x,y,z	`1_555`	`69`	`18`	`2009`	`769.3`	`-14.7`	`0.375`	`9`	`2`	`2`	`1.000`
`2`		B	`54`	`15`	`2963`	`◊`	B	x,-y+1,-z+1/2	`16_565`	`54`	`15`	`2963`	`548.1`	`-8.3`	`0.459`	`4`	`2`	`0`	`1.000`
`3`		A	`26`	`8`	`2009`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`26`	`8`	`2009`	`248.7`	`-2.1`	`0.788`	`2`	`0`	`0`	`0.000`
`4`		B	`17`	`6`	`2963`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`18`	`4`	`2009`	`173.4`	`-1.5`	`0.679`	`3`	`0`	`0`	`0.000`
`5`		B	`17`	`5`	`2963`	`x`	B	z,x,y	`5_555`	`14`	`4`	`2963`	`139.2`	`-1.3`	`0.618`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`2009`	`◊`	B	z,x,y	`5_555`	`13`	`3`	`2963`	`105.7`	`-1.4`	`0.460`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`2`	`2963`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`11`	`3`	`2009`	`77.9`	`-0.2`	`0.741`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`3`	`2963`	`◊`	A	x,-y+1,-z+1/2	`16_565`	`4`	`1`	`2009`	`39.7`	`0.5`	`0.807`	`1`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`2963`	`x`	B	y,-z+1,-x+1/2	`23_565`	`1`	`1`	`2963`	`3.4`	`0.1`	`0.638`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe