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PISA Interface List.

Session Map (id=484-HM-5BP)

Interfaces in PDB 3c0n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE PROAEROLYSIN MUTANT Y221G AT 2.2 A

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	`273`	`83`	`22034`	`◊`	A	x,y,z	`1_555`	`279`	`84`	`22172`	`2464.7`	`4.0`	`0.863`	`27`	`10`	`0`	`0.000`
`2`		B	`58`	`17`	`22034`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`59`	`21`	`22172`	`467.2`	`-0.8`	`0.534`	`7`	`0`	`0`	`0.000`
`3`		B	`44`	`13`	`22034`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`12`	`22034`	`392.4`	`-1.2`	`0.466`	`4`	`2`	`0`	`0.000`
`4`		A	`37`	`10`	`22172`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`33`	`9`	`22172`	`306.4`	`-1.7`	`0.426`	`3`	`3`	`0`	`0.000`
`5`		B	`31`	`8`	`22034`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`39`	`15`	`22172`	`304.7`	`-1.0`	`0.512`	`4`	`0`	`0`	`0.000`
`6`		A	`21`	`9`	`22172`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`23`	`10`	`22034`	`245.6`	`-3.7`	`0.108`	`0`	`0`	`0`	`0.000`
`7`		A	`25`	`8`	`22172`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`19`	`7`	`22172`	`188.6`	`-2.0`	`0.249`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`22172`	`◊`	B	x-1,y-1,z	`1_445`	`4`	`2`	`22034`	`69.1`	`-0.9`	`0.220`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`4`	`22172`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`22034`	`44.6`	`-1.2`	`0.206`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`22034`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`22172`	`34.3`	`-1.0`	`0.172`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`22034`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`22172`	`20.7`	`-0.7`	`0.158`	`0`	`0`	`0`	`0.000`

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