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PISA Interface List.

Session Map (id=156-72-757)

Interfaces in PDB 1guu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF C-MYB R1

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	`41`	`11`	`4070`	`x`	A	x,y,z-1	`1_554`	`36`	`8`	`4070`	`415.0`	`0.7`	`0.526`	`8`	`3`	`0`	`0.000`
`2`		A	`36`	`10`	`4070`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`41`	`9`	`4070`	`348.8`	`-2.3`	`0.276`	`4`	`1`	`0`	`0.000`
`3`		A	`31`	`10`	`4070`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`34`	`10`	`4070`	`292.6`	`0.0`	`0.465`	`5`	`4`	`0`	`0.000`
`4`		A	`15`	`3`	`4070`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`16`	`4`	`4070`	`147.7`	`2.8`	`0.776`	`4`	`1`	`0`	`0.000`
`5`		[NA]A:1090	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`4070`	`63.2`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`3`	`1`	`4070`	`◊`	[NA]A:1090	-x+2,y-1/2,-z+1	`2_746`	`1`	`1`	`125`	`18.9`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`4070`	`x`	A	x-1,y,z-1	`1_454`	`3`	`1`	`4070`	`8.2`	`0.0`	`0.630`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`4070`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`4070`	`5.5`	`0.2`	`0.671`	`0`	`0`	`0`	`0.000`

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