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PISA Interface List.

Session Map (id=446-H0-80O)

Interfaces in PDB 1imx crystal.
Space symmetry group: C 2 2 21. Resolution: 1.82 Å

1.8 ANGSTROM CRYSTAL STRUCTURE OF IGF-1

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`		A	`68`	`20`	`4244`	`◊`	A	x,-y,-z+1	`4_556`	`68`	`20`	`4244`	`615.9`	`-8.6`	`0.397`	`10`	`0`	`0`	`0.325`
`2`		[CPQ]A:101	`29`	`1`	`1152`	`f`	A	x,y,z	`1_555`	`41`	`14`	`4244`	`283.2`	`-2.2`	`0.534`	`0`	`0`	`0`	`0.110`
`3`		A	`19`	`4`	`4244`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`22`	`8`	`4244`	`215.7`	`-5.0`	`0.140`	`0`	`0`	`0`	`0.000`
`4`		A	`23`	`5`	`4244`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`23`	`5`	`4244`	`204.5`	`0.3`	`0.809`	`4`	`6`	`0`	`0.000`
`5`		[CPQ]A:101	`22`	`1`	`1152`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`23`	`7`	`4244`	`195.7`	`-0.3`	`0.521`	`0`	`0`	`0`	`0.000`
`6`		[CPQ]A:101	`10`	`1`	`1152`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`11`	`2`	`4244`	`100.2`	`0.9`	`0.542`	`0`	`0`	`0`	`0.000`
`7`		[BR]A:201	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`9`	`3`	`4244`	`56.5`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.408`
`8`		A	`4`	`1`	`4244`	`◊`	[CPQ]A:101	-x+3/2,-y+1/2,z-1/2	`6_654`	`6`	`1`	`1152`	`47.9`	`1.0`	`0.780`	`2`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`4244`	`◊`	[CPQ]A:101	x-1/2,-y+1/2,-z+1	`8_456`	`4`	`1`	`1152`	`35.7`	`0.2`	`0.658`	`0`	`0`	`0`	`0.000`
`10`		[BR]A:201	`1`	`1`	`133`	`◊`	A	x,-y,-z+1	`4_556`	`3`	`1`	`4244`	`26.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.156`
`11`		[CPQ]A:101	`2`	`1`	`1152`	`◊`	[BR]A:201	x-1/2,-y+1/2,-z+1	`8_456`	`1`	`1`	`133`	`2.5`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`4244`	`x`	A	x-1/2,y+1/2,z	`5_455`	`2`	`1`	`4244`	`0.7`	`-0.0`	`0.629`	`0`	`0`	`0`	`0.000`

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