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PISA Interface List.

Session Map (id=316-0A-712)

Interfaces in PDB 6bui crystal.
Space symmetry group: P 21 21 2. Resolution: 3.27 Å

CRYSTAL STRUCTURE OF A MEMBRANE PROTEIN, CRYSTAL FORM III

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`		D	`126`	`40`	`22031`	`◊`	C	-x,-y,z-1	`2_554`	`115`	`34`	`21747`	`1105.5`	`-0.1`	`0.987`	`7`	`4`	`0`	`0.000`
	`2`		B	`112`	`36`	`21794`	`◊`	A	x,y,z	`1_555`	`116`	`34`	`21666`	`1048.4`	`-2.0`	`0.976`	`8`	`5`	`0`	`0.000`
	*Average:*													`1077.0`	`-1.0`	`0.981`	`8`	`5`	`0`	`0.000`
2	`3`		C	`62`	`17`	`21747`	`◊`	A	x,y,z	`1_555`	`43`	`14`	`21666`	`574.0`	`-15.7`	`0.016`	`0`	`0`	`0`	`1.000`
3	`4`		C	`41`	`12`	`21747`	`◊`	A	-x-1,-y,z	`2_455`	`44`	`13`	`21666`	`440.6`	`-14.1`	`0.023`	`0`	`0`	`0`	`1.000`
4	`5`		B	`36`	`14`	`21794`	`◊`	C	-x-1/2,y-1/2,-z-1	`3_444`	`33`	`14`	`21747`	`348.2`	`-8.9`	`0.147`	`1`	`0`	`0`	`0.000`
5	`6`		D	`36`	`14`	`22031`	`◊`	B	x,y,z	`1_555`	`40`	`13`	`21794`	`344.0`	`-6.9`	`0.357`	`0`	`0`	`0`	`0.000`
6	`7`		C	`32`	`8`	`21747`	`◊`	C	-x-1,-y,z	`2_455`	`32`	`8`	`21747`	`292.3`	`-7.4`	`0.229`	`0`	`0`	`0`	`0.110`
7	`8`		D	`24`	`6`	`22031`	`◊`	D	-x,-y,z	`2_555`	`24`	`6`	`22031`	`203.8`	`-0.1`	`0.844`	`0`	`0`	`0`	`0.000`
8	`9`		D	`18`	`5`	`22031`	`◊`	C	-x,-y,z	`2_555`	`19`	`6`	`21747`	`173.7`	`-3.0`	`0.447`	`0`	`0`	`0`	`0.000`
9	`10`		A	`12`	`3`	`21666`	`◊`	D	x-1/2,-y-1/2,-z-1	`4_444`	`13`	`5`	`22031`	`115.9`	`-2.3`	`0.404`	`0`	`0`	`0`	`0.000`
10	`11`		B	`11`	`5`	`21794`	`◊`	A	x,y,z-1	`1_554`	`11`	`5`	`21666`	`92.8`	`-1.7`	`0.484`	`1`	`0`	`0`	`0.000`
11	`12`		A	`8`	`4`	`21666`	`◊`	B	x-1/2,-y-1/2,-z-1	`4_444`	`9`	`4`	`21794`	`69.0`	`-0.6`	`0.621`	`1`	`1`	`0`	`0.000`

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