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PISA Interface List.

Session Map (id=978-D5-694)

Interfaces in PDB 3l20 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN FROM STAPHYLOCOCCUS AUREUS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`181`	`45`	`9251`	`◊`	A	x,y,z	`1_555`	`177`	`47`	`10446`	`1706.5`	`-20.5`	`0.137`	`28`	`0`	`0`	`1.000`
2	`2`		A	`41`	`7`	`10446`	`◊`	A	-x,-y+1,z	`2_565`	`42`	`7`	`10446`	`399.5`	`-5.5`	`0.244`	`6`	`0`	`0`	`0.000`
3	`3`		A	`37`	`10`	`10446`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`39`	`10`	`9251`	`389.9`	`-6.3`	`0.161`	`4`	`0`	`0`	`0.000`
4	`4`		A	`41`	`9`	`10446`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`48`	`12`	`10446`	`387.7`	`-6.0`	`0.229`	`2`	`0`	`0`	`0.000`
	`5`		B	`22`	`8`	`9251`	`x`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`22`	`5`	`9251`	`186.1`	`-2.2`	`0.375`	`1`	`0`	`0`	`0.000`
	*Average:*													`286.9`	`-4.1`	`0.302`	`2`	`0`	`0`	`0.000`
5	`6`		B	`35`	`9`	`9251`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`34`	`9`	`10446`	`291.1`	`-3.2`	`0.398`	`0`	`0`	`0`	`0.000`
6	`7`		B	`21`	`7`	`9251`	`◊`	B	x,-y+1,-z+1	`4_566`	`21`	`7`	`9251`	`174.7`	`0.9`	`0.788`	`2`	`2`	`0`	`0.000`
7	`8`		A	`11`	`5`	`10446`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`16`	`5`	`9251`	`98.4`	`0.9`	`0.786`	`1`	`1`	`0`	`0.000`
8	`9`		B	`10`	`2`	`9251`	`◊`	B	-x,-y+1,z	`2_565`	`10`	`2`	`9251`	`96.2`	`-1.4`	`0.344`	`0`	`0`	`0`	`0.000`
9	`10`		B	`3`	`1`	`9251`	`x`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`3`	`1`	`9251`	`23.5`	`0.3`	`0.722`	`1`	`0`	`0`	`0.000`
10	`11`		B	`2`	`2`	`9251`	`◊`	A	-x,-y+1,z	`2_565`	`2`	`1`	`10446`	`9.0`	`-0.1`	`0.526`	`0`	`0`	`0`	`0.000`

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