PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=167-06-051)

Interfaces in PDB 5e4p crystal.
Space symmetry group: P 21 21 21. Resolution: 1.79 Å

X-RAY CRYSTAL STRUCTURE ANALYSIS OF MAGNETICALLY ORIENTED MICROCRYSTALS OF LYSOZYME AT 1.8 ANGSTROM 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`		A	`54`	`14`	`6515`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`58`	`16`	`6515`	`497.3`	`-1.7`	`0.318`	`4`	`1`	`0`	`0.000`
`2`		A	`58`	`15`	`6515`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`56`	`18`	`6515`	`490.4`	`-3.1`	`0.215`	`2`	`3`	`0`	`0.000`
`3`		A	`54`	`15`	`6515`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`59`	`17`	`6515`	`462.2`	`2.7`	`0.650`	`6`	`3`	`0`	`0.000`
`4`		A	`45`	`10`	`6515`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`34`	`10`	`6515`	`353.7`	`0.4`	`0.517`	`6`	`2`	`0`	`0.000`
`5`		A	`26`	`9`	`6515`	`x`	A	x-1,y,z	`1_455`	`31`	`11`	`6515`	`247.0`	`-1.5`	`0.315`	`1`	`0`	`0`	`0.000`
`6`		A	`23`	`7`	`6515`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`21`	`6`	`6515`	`185.8`	`2.1`	`0.649`	`5`	`0`	`0`	`0.000`

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

Protein Data Bank
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