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PISA Interface List.

Session Map (id=453-56-B5C)

Interfaces in PDB 3c0m crystal.
Space symmetry group: P 21 21 21. Resolution: 2.88 Å

CRYSTAL STRUCTURE OF THE PROAEROLYSIN MUTANT Y221G

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	`256`	`78`	`22229`	`◊`	A	x,y,z	`1_555`	`252`	`79`	`22398`	`2231.5`	`-2.1`	`0.669`	`27`	`10`	`0`	`1.000`
`2`		B	`50`	`17`	`22229`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`21`	`22398`	`384.6`	`0.0`	`0.646`	`7`	`0`	`0`	`0.000`
`3`		B	`40`	`11`	`22229`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`38`	`11`	`22229`	`360.0`	`0.2`	`0.607`	`4`	`2`	`0`	`0.000`
`4`		A	`31`	`11`	`22398`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`37`	`11`	`22398`	`288.5`	`-1.4`	`0.454`	`4`	`3`	`0`	`0.000`
`5`		B	`33`	`9`	`22229`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`40`	`15`	`22398`	`273.7`	`-0.4`	`0.584`	`7`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`22398`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`7`	`22398`	`165.7`	`-1.8`	`0.228`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`22398`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`8`	`22229`	`152.8`	`-1.3`	`0.339`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`22398`	`◊`	B	x-1,y-1,z	`1_445`	`4`	`2`	`22229`	`48.9`	`-0.0`	`0.502`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`22229`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`2`	`1`	`22398`	`17.3`	`-0.6`	`0.161`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`22229`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`1`	`22398`	`5.3`	`-0.2`	`0.428`	`0`	`0`	`0`	`0.000`

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