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Interfaces in PDB 7m92 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF UNKNOWN FUNCTION PROTEIN PROTEIN B9J08_000055 CANDIDA AURIS

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`		B	`155`	`39`	`16661`	`◊`	A	x,y,z	`1_555`	`157`	`43`	`16440`	`1500.3`	`-15.3`	`0.101`	`12`	`10`	`0`	`1.000`
`2`		A	`49`	`13`	`16440`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`48`	`14`	`16661`	`424.4`	`-4.4`	`0.273`	`0`	`0`	`0`	`0.000`
`3`		A	`29`	`9`	`16440`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`35`	`16`	`16661`	`274.5`	`-2.4`	`0.320`	`1`	`0`	`0`	`0.000`
`4`		A	`35`	`16`	`16440`	`◊`	B	-x,y-1/2,-z+3/2	`3_546`	`27`	`11`	`16661`	`233.5`	`1.9`	`0.773`	`1`	`1`	`0`	`0.000`
`5`		A	`18`	`8`	`16440`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`29`	`9`	`16440`	`197.7`	`1.2`	`0.748`	`3`	`4`	`0`	`0.000`
`6`		B	`24`	`6`	`16661`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`25`	`12`	`16661`	`184.8`	`-1.3`	`0.432`	`0`	`0`	`0`	`0.000`
`7`		A	`19`	`7`	`16440`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`18`	`5`	`16661`	`172.0`	`1.6`	`0.800`	`1`	`0`	`0`	`0.000`
`8`		A	`19`	`6`	`16440`	`◊`	B	x-1,y,z	`1_455`	`21`	`7`	`16661`	`167.7`	`-0.1`	`0.583`	`2`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`16440`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`16440`	`24.2`	`0.4`	`0.629`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`16440`	`◊`	B	-x-1/2,-y+1,z-1/2	`2_464`	`3`	`2`	`16661`	`5.8`	`0.0`	`0.620`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`16440`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`16440`	`3.8`	`0.1`	`0.792`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe