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PISA Interface List.

Session Map (id=533-HN-L07)

Interfaces in PDB 6ork crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF SEL1 REPEAT PROTEIN FROM OXALOBACTER FORMIGENES

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	`129`	`40`	`12875`	`◊`	A	x,y,z	`1_555`	`110`	`30`	`13065`	`1064.1`	`5.2`	`0.807`	`17`	`6`	`0`	`0.000`
	`2`		C	`115`	`41`	`12788`	`◊`	B	x,y,z	`1_555`	`102`	`36`	`12875`	`948.0`	`3.7`	`0.769`	`13`	`7`	`0`	`0.000`
	`3`		C	`99`	`31`	`12788`	`◊`	A	x-1,y,z	`1_455`	`106`	`35`	`13065`	`896.8`	`1.3`	`0.632`	`11`	`8`	`0`	`0.000`
	*Average:*													`969.6`	`3.4`	`0.736`	`14`	`7`	`0`	`0.000`
2	`4`		C	`27`	`10`	`12788`	`x`	C	-x-1/2,-y,z-1/2	`2_454`	`28`	`10`	`12788`	`250.2`	`-0.7`	`0.487`	`3`	`0`	`0`	`0.000`
3	`5`		C	`24`	`8`	`12788`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`23`	`8`	`12875`	`190.2`	`-1.8`	`0.347`	`3`	`0`	`0`	`0.000`
4	`6`		B	`23`	`8`	`12875`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`8`	`13065`	`176.9`	`2.3`	`0.756`	`2`	`2`	`0`	`0.000`
5	`7`		A	`14`	`3`	`13065`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`16`	`4`	`12875`	`150.0`	`-1.8`	`0.299`	`0`	`0`	`0`	`0.000`
6	`8`		B	`17`	`7`	`12875`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`12`	`4`	`13065`	`113.6`	`0.5`	`0.638`	`1`	`0`	`0`	`0.000`
7	`9`		C	`13`	`3`	`12788`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`2`	`13065`	`60.8`	`0.1`	`0.613`	`0`	`0`	`0`	`0.000`
8	`10`		C	`7`	`3`	`12788`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`4`	`13065`	`49.3`	`0.8`	`0.744`	`0`	`0`	`0`	`0.000`
9	`11`		C	`1`	`1`	`12788`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`12875`	`14.8`	`1.1`	`0.952`	`0`	`0`	`0`	`0.000`
10	`12`		C	`2`	`1`	`12788`	`◊`	B	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`12875`	`6.5`	`-0.0`	`0.471`	`0`	`0`	`0`	`0.000`

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