PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 7cdt crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

LYSOZYME ROOM-TEMPERATURE STRUCTURE DETERMINED BY SS-ROX COMBINED WITH HAG METHOD, 830 KGY (3000 IMAGES)

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`	`6545`	`◊`	A	y,x,-z	`7_555`	`53`	`18`	`6545`	`551.1`	`2.1`	`0.713`	`16`	`0`	`0`	`0.000`
`2`		A	`48`	`10`	`6545`	`◊`	A	-y,-x,-z+1/2	`8_555`	`49`	`10`	`6545`	`421.2`	`-3.9`	`0.214`	`2`	`0`	`0`	`0.000`
`3`		A	`31`	`11`	`6545`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`29`	`8`	`6545`	`267.4`	`1.9`	`0.732`	`4`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`6545`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`16`	`4`	`6545`	`158.2`	`0.5`	`0.460`	`2`	`0`	`0`	`0.000`
`5`		[MLI]A:201	`7`	`1`	`222`	`f`	A	x,y,z	`1_555`	`27`	`11`	`6545`	`131.2`	`3.1`	`0.205`	`3`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`6545`	`◊`	A	y,x,-z-1	`7_554`	`5`	`2`	`6545`	`60.2`	`-1.5`	`0.098`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`6545`	`53.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.090`
`8`		[NA]A:202	`1`	`1`	`125`	`f`	[MLI]A:201	x,y,z	`1_555`	`3`	`1`	`222`	`35.1`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.028`
`9`		A	`3`	`1`	`6545`	`x`	A	x,y,z-1	`1_554`	`3`	`3`	`6545`	`17.7`	`0.3`	`0.520`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6545`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`1`	`1`	`6545`	`2.2`	`0.0`	`0.578`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe