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Interfaces in PDB 2x5q crystal.
Space symmetry group: C 1 2 1. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN SSO1986 FROM SULFOLOBUS SOLFATARICUS P2

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	`123`	`31`	`9411`	`◊`	A	x,y,z	`1_555`	`122`	`34`	`9427`	`1176.6`	`-15.8`	`0.033`	`15`	`5`	`0`	`1.000`
`2`		B	`75`	`24`	`9411`	`◊`	B	-x+1,y,-z+1	`2_656`	`74`	`23`	`9411`	`719.8`	`-4.7`	`0.267`	`10`	`2`	`0`	`0.149`
`3`		A	`49`	`17`	`9427`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`55`	`19`	`9411`	`472.6`	`-1.1`	`0.488`	`6`	`0`	`0`	`0.000`
`4`		B	`41`	`15`	`9411`	`◊`	B	-x+1,y,-z	`2_655`	`40`	`15`	`9411`	`407.2`	`2.9`	`0.783`	`6`	`0`	`0`	`0.000`
`5`		B	`32`	`9`	`9411`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`12`	`9427`	`325.2`	`-2.6`	`0.223`	`2`	`2`	`0`	`0.121`
`6`		A	`34`	`12`	`9427`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`34`	`10`	`9427`	`318.9`	`4.3`	`0.887`	`8`	`6`	`0`	`0.000`
`7`		B	`18`	`5`	`9411`	`◊`	A	x,y-1,z	`1_545`	`18`	`5`	`9427`	`184.6`	`1.2`	`0.702`	`1`	`0`	`0`	`0.000`
`8`		A	`15`	`6`	`9427`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`22`	`6`	`9411`	`175.6`	`2.5`	`0.803`	`3`	`1`	`0`	`0.000`
`9`		B	`17`	`5`	`9411`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`21`	`7`	`9427`	`166.0`	`-0.1`	`0.483`	`3`	`0`	`0`	`0.000`
`10`		A	`12`	`3`	`9427`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`14`	`4`	`9427`	`107.5`	`0.3`	`0.626`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`9427`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`9427`	`7.9`	`-0.0`	`0.458`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe