PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=244-9M-6HO)

Interfaces in PDB 1v1p crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

THE STRUCTURE SSL FROM STAPHYLOCOCCUS AUREUS FROM AN ORTHORHOMBIC CRYSTAL FORM

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`113`	`33`	`9770`	`◊`	A	x,y,z	`1_555`	`116`	`32`	`9750`	`1127.0`	`-11.3`	`0.059`	`9`	`0`	`0`	`1.000`
2	`2`		B	`87`	`23`	`9770`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`82`	`20`	`9750`	`745.6`	`-1.6`	`0.474`	`6`	`11`	`0`	`0.000`
3	`3`		B	`75`	`23`	`9770`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`54`	`13`	`9750`	`643.8`	`1.0`	`0.603`	`9`	`4`	`0`	`0.000`
4	`4`		B	`56`	`17`	`9770`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`44`	`14`	`9770`	`450.3`	`1.6`	`0.717`	`4`	`0`	`0`	`0.000`
5	`5`		A	`32`	`11`	`9750`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`28`	`7`	`9750`	`252.3`	`-0.5`	`0.496`	`4`	`3`	`0`	`0.000`
6	`6`		B	`20`	`6`	`9770`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`18`	`5`	`9750`	`171.1`	`1.6`	`0.728`	`1`	`0`	`0`	`0.000`
7	`7`		B	`11`	`4`	`9770`	`x`	B	-x-1/2,-y+1,z-1/2	`2_464`	`7`	`1`	`9770`	`79.2`	`0.0`	`0.565`	`2`	`0`	`0`	`0.000`
	`8`		A	`5`	`1`	`9750`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`9`	`4`	`9750`	`65.5`	`0.1`	`0.582`	`0`	`0`	`0`	`0.000`
	*Average:*													`72.3`	`0.1`	`0.573`	`1`	`0`	`0`	`0.000`
8	`9`		A	`8`	`4`	`9750`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`10`	`5`	`9770`	`64.1`	`-0.2`	`0.499`	`0`	`0`	`0`	`0.000`
9	`10`		A	`3`	`2`	`9750`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`9770`	`38.3`	`1.0`	`0.871`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe