PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=437-63-BO2)

Interfaces in PDB 3eix crystal.
Space symmetry group: P 1 21 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF SELENOMETHIONINE LABELLED STAPHYLOCOCCUS AUREUS LIPOPROTEIN, HTSA

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	`50`	`15`	`14394`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`49`	`12`	`14394`	`473.3`	`-0.2`	`0.468`	`10`	`7`	`0`	`0.000`
`2`		A	`37`	`11`	`14394`	`x`	A	x,y-1,z	`1_545`	`35`	`15`	`14394`	`320.4`	`1.9`	`0.613`	`4`	`3`	`0`	`0.000`
`3`		A	`30`	`11`	`14394`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`43`	`11`	`14394`	`297.9`	`5.3`	`0.834`	`9`	`5`	`0`	`0.000`
`4`		A	`28`	`12`	`14394`	`x`	A	x-1,y,z	`1_455`	`36`	`14`	`14394`	`291.5`	`2.3`	`0.703`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`7`	`14394`	`x`	A	x-1,y-1,z	`1_445`	`15`	`7`	`14394`	`89.2`	`0.8`	`0.606`	`1`	`0`	`0`	`0.000`
`6`		[CL]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`14394`	`68.2`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`5`	`2`	`14394`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`4`	`2`	`14394`	`28.2`	`1.0`	`0.803`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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