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Interfaces in PDB 1b2d crystal.
Space symmetry group: I 21 3. Resolution: 1.70 Å

PH AFFECTS GLU B13 SWITCHING AND SULFATE BINDING IN CUBIC INSULIN CRYSTALS (PH 6.35 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`	`2981`	`◊`	A	x,y,z	`1_555`	`72`	`18`	`1994`	`770.1`	`-14.0`	`0.442`	`9`	`1`	`2`	`0.672`
`2`		B	`52`	`15`	`2981`	`◊`	B	x,-y+1,-z+1/2	`16_565`	`52`	`15`	`2981`	`531.9`	`-7.1`	`0.526`	`6`	`2`	`0`	`0.283`
`3`		A	`25`	`8`	`1994`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`26`	`9`	`1994`	`247.3`	`-2.2`	`0.785`	`2`	`0`	`0`	`0.004`
`4`		B	`17`	`6`	`2981`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`19`	`4`	`1994`	`176.7`	`-1.4`	`0.695`	`3`	`0`	`0`	`0.000`
`5`		B	`16`	`5`	`2981`	`x`	B	z,x,y	`5_555`	`14`	`4`	`2981`	`136.2`	`-1.5`	`0.575`	`1`	`0`	`0`	`0.084`
`6`		A	`7`	`2`	`1994`	`◊`	B	z,x,y	`5_555`	`13`	`3`	`2981`	`104.8`	`-1.6`	`0.446`	`1`	`0`	`0`	`0.040`
`7`		B	`14`	`4`	`2981`	`f`	[SO4]B:100	z,x,y	`5_555`	`5`	`1`	`187`	`75.6`	`-10.6`	`0.904`	`5`	`0`	`0`	`0.717`
`8`		B	`7`	`2`	`2981`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`11`	`3`	`1994`	`74.2`	`-0.2`	`0.741`	`0`	`0`	`0`	`0.000`
`9`		[SO4]B:100	`4`	`1`	`187`	`◊`	B	x,y,z	`1_555`	`7`	`3`	`2981`	`54.3`	`-6.8`	`0.818`	`0`	`0`	`0`	`0.299`
`10`		B	`7`	`4`	`2981`	`◊`	A	x,-y+1,-z+1/2	`16_565`	`4`	`1`	`1994`	`39.4`	`0.6`	`0.824`	`1`	`0`	`0`	`0.000`
`11`		[SO4]B:100	`3`	`1`	`187`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`3`	`1`	`1994`	`19.2`	`-1.9`	`0.874`	`1`	`0`	`0`	`0.006`
`12`		[SO4]B:100	`1`	`1`	`187`	`x`	[SO4]B:100	z,x,y	`5_555`	`1`	`1`	`187`	`5.3`	`-1.3`	`0.800`	`0`	`0`	`0`	`0.055`
`13`		B	`1`	`1`	`2981`	`x`	B	y,-z+1,-x+1/2	`23_565`	`2`	`1`	`2981`	`1.6`	`0.0`	`0.647`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe