PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=564-66-AN2)

Interfaces in PDB 5njm crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

LYSOZYME ROOM-TEMPERATURE STRUCTURE DETERMINED BY SERIAL MILLISECOND CRYSTALLOGRAPHY

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	`53`	`18`	`6635`	`◊`	A	-y,-x,-z-1/2	`8_554`	`53`	`18`	`6635`	`562.0`	`2.3`	`0.664`	`4`	`0`	`0`	`0.000`
`2`		A	`49`	`10`	`6635`	`◊`	A	y,x,-z-1	`7_554`	`50`	`10`	`6635`	`412.2`	`-2.9`	`0.246`	`2`	`0`	`0`	`0.000`
`3`		A	`28`	`9`	`6635`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`31`	`11`	`6635`	`251.7`	`1.9`	`0.656`	`2`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`6635`	`x`	A	-y-1/2,x+1/2,z+3/4	`3_455`	`19`	`6`	`6635`	`146.6`	`-0.1`	`0.434`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`6635`	`◊`	A	-y,-x,-z+1/2	`8_555`	`6`	`2`	`6635`	`59.5`	`-1.4`	`0.149`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`4`	`6635`	`x`	A	x,y,z-1	`1_554`	`4`	`1`	`6635`	`20.0`	`0.4`	`0.584`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe