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PISA Interface List.

Session Map (id=564-DI-604)

Interfaces in PDB 1q42 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE ANALYSIS OF THE CANDIDA ALBICANS MTR2

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	`57`	`20`	`9052`	`◊`	A	-x,y,-z	`2_555`	`57`	`20`	`9052`	`638.2`	`-13.0`	`0.029`	`2`	`0`	`0`	`1.000`
`2`		A	`53`	`18`	`9052`	`◊`	A	-x,y,-z+1	`2_556`	`53`	`18`	`9052`	`568.0`	`-10.8`	`0.068`	`2`	`0`	`0`	`0.100`
`3`		A	`43`	`15`	`9052`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`27`	`7`	`9052`	`287.5`	`-4.2`	`0.318`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`9052`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`14`	`3`	`9052`	`146.2`	`-1.3`	`0.454`	`4`	`0`	`0`	`0.000`
`5`		A	`12`	`2`	`9052`	`x`	A	x-1/2,y+1/2,z	`3_455`	`17`	`5`	`9052`	`127.2`	`-1.0`	`0.545`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`9052`	`◊`	A	-x+1,y,-z	`2_655`	`7`	`2`	`9052`	`71.3`	`1.2`	`0.884`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9052`	`x`	A	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`9052`	`6.4`	`0.1`	`0.765`	`0`	`0`	`0`	`0.000`

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