PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=121-9O-4O3)

Interfaces in PDB 1b2e crystal.
Space symmetry group: I 21 3. Resolution: 1.90 Å

PH AFFECTS GLU B13 SWITCHING AND SULFATE BINDING IN CUBIC INSULIN CRYSTALS (PH 6.50 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	`79`	`19`	`2961`	`◊`	A	x,y,z	`1_555`	`73`	`18`	`2003`	`772.0`	`-14.2`	`0.428`	`9`	`1`	`2`	`0.666`
`2`		B	`55`	`15`	`2961`	`◊`	B	x,-y+1,-z+1/2	`16_565`	`55`	`15`	`2961`	`533.3`	`-7.2`	`0.525`	`6`	`2`	`0`	`0.277`
`3`		A	`26`	`9`	`2003`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`25`	`8`	`2003`	`246.6`	`-2.3`	`0.776`	`2`	`0`	`0`	`0.004`
`4`		B	`17`	`6`	`2961`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`19`	`4`	`2003`	`177.6`	`-1.5`	`0.683`	`3`	`0`	`0`	`0.000`
`5`		B	`16`	`5`	`2961`	`x`	B	z,x,y	`5_555`	`14`	`4`	`2961`	`133.3`	`-1.4`	`0.583`	`1`	`0`	`0`	`0.080`
`6`		A	`7`	`2`	`2003`	`◊`	B	z,x,y	`5_555`	`13`	`3`	`2961`	`106.8`	`-1.4`	`0.459`	`1`	`0`	`0`	`0.037`
`7`		B	`14`	`4`	`2961`	`f`	[SO4]B:100	z,x,y	`5_555`	`5`	`1`	`186`	`77.0`	`-10.6`	`0.911`	`6`	`0`	`0`	`0.723`
`8`		B	`7`	`2`	`2961`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`11`	`3`	`2003`	`74.0`	`-0.2`	`0.743`	`0`	`0`	`0`	`0.000`
`9`		[SO4]B:100	`4`	`1`	`186`	`◊`	B	x,y,z	`1_555`	`9`	`4`	`2961`	`54.8`	`-7.0`	`0.817`	`0`	`0`	`0`	`0.309`
`10`		B	`7`	`4`	`2961`	`◊`	A	x,-y+1,-z+1/2	`16_565`	`4`	`1`	`2003`	`38.5`	`0.6`	`0.824`	`1`	`0`	`0`	`0.000`
`11`		[SO4]B:100	`4`	`1`	`186`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`3`	`1`	`2003`	`20.9`	`-2.2`	`0.870`	`1`	`0`	`0`	`0.006`
`12`		B	`1`	`1`	`2961`	`x`	B	y,-z+1,-x+1/2	`23_565`	`1`	`1`	`2961`	`3.3`	`0.1`	`0.636`	`0`	`0`	`0`	`0.000`
`13`		[SO4]B:100	`1`	`1`	`186`	`x`	[SO4]B:100	z,x,y	`5_555`	`1`	`1`	`186`	`2.5`	`-0.6`	`1.000`	`0`	`0`	`0`	`0.027`

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

Protein Data Bank
in Europe