PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=214-83-MMN)

Interfaces in PDB 1reg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE T4 REGA TRANSLATIONAL REGULATOR PROTEIN AT 1.9 ANGSTROMS RESOLUTION

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`		X	`70`	`20`	`7462`	`◊`	Y	-x+1,y-1/2,-z+1/2	`3_645`	`71`	`20`	`7234`	`676.5`	`-2.5`	`0.639`	`14`	`5`	`0`	`0.100`
`2`		Y	`68`	`20`	`7234`	`◊`	X	x,y,z	`1_555`	`75`	`18`	`7462`	`648.8`	`-7.4`	`0.316`	`10`	`4`	`0`	`1.000`
`3`		X	`63`	`18`	`7462`	`x`	X	-x+1/2,-y+1,z-1/2	`2_564`	`52`	`11`	`7462`	`510.9`	`-4.6`	`0.431`	`2`	`0`	`0`	`0.000`
`4`		Y	`34`	`8`	`7234`	`x`	Y	-x+1/2,-y+2,z-1/2	`2_574`	`41`	`15`	`7234`	`358.4`	`-5.5`	`0.226`	`1`	`0`	`0`	`0.000`
`5`		Y	`14`	`3`	`7234`	`◊`	X	x-1/2,-y+3/2,-z+1	`4_466`	`11`	`4`	`7462`	`101.1`	`1.6`	`0.845`	`1`	`0`	`0`	`0.000`
`6`		X	`2`	`1`	`7462`	`x`	X	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`7462`	`10.1`	`0.1`	`0.676`	`0`	`0`	`0`	`0.000`
`7`		Y	`1`	`1`	`7234`	`◊`	X	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`7462`	`2.4`	`0.1`	`0.756`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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