PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=152-03-JNM)

Interfaces in PDB 4q7g crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

1.7 ANGSTROM CRYSTAL STRUCTURE OF LEUKOTOXIN LUKD FROM STAPHYLOCOCCUS AUREUS.

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	`64`	`19`	`14395`	`x`	A	-x+3,y-1/2,-z+1/2	`4_845`	`75`	`20`	`14395`	`637.7`	`5.8`	`0.691`	`12`	`1`	`0`	`0.000`
`2`		A	`39`	`10`	`14395`	`x`	A	x-1/2,-y+5/2,-z	`3_475`	`45`	`13`	`14395`	`390.5`	`0.8`	`0.560`	`6`	`0`	`0`	`0.000`
`3`		A	`31`	`9`	`14395`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`27`	`6`	`14395`	`233.8`	`-1.3`	`0.360`	`2`	`0`	`0`	`0.000`
`4`		[BTB]A:401	`12`	`1`	`346`	`◊`	A	x,y,z	`1_555`	`36`	`9`	`14395`	`208.0`	`4.6`	`0.261`	`6`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`14395`	`x`	A	x-1/2,-y+3/2,-z	`3_465`	`21`	`9`	`14395`	`108.4`	`1.4`	`0.721`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`14395`	`x`	A	-x+2,y-1/2,-z+1/2	`4_745`	`2`	`1`	`14395`	`21.8`	`1.2`	`0.926`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`14395`	`f`	[BTB]A:401	-x+3,y-1/2,-z+1/2	`4_845`	`1`	`1`	`346`	`1.1`	`0.0`	`0.236`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe