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Interfaces in PDB 4wbs crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF AN ABC TRANSPORTER RELATED PROTEIN FROM BURKHOLDERIA PHYMATUM

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	`77`	`27`	`12735`	`◊`	A	-x+1,y-1/2,-z+1/2	`4_645`	`57`	`19`	`11435`	`637.3`	`-7.4`	`0.276`	`5`	`2`	`0`	`0.000`
2	`2`		B	`59`	`21`	`12735`	`◊`	A	x,y,z	`1_555`	`60`	`21`	`11435`	`602.5`	`-5.2`	`0.392`	`5`	`1`	`0`	`0.000`
3	`3`		B	`41`	`11`	`12735`	`x`	B	x-1/2,-y+1/2,-z	`3_455`	`63`	`21`	`12735`	`482.7`	`-3.2`	`0.403`	`6`	`4`	`0`	`0.000`
4	`4`		B	`31`	`11`	`12735`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`36`	`12`	`11435`	`265.4`	`0.9`	`0.805`	`5`	`7`	`0`	`0.000`
5	`5`		B	`17`	`7`	`12735`	`x`	B	-x,y-1/2,-z+1/2	`4_545`	`19`	`5`	`12735`	`176.6`	`-1.7`	`0.302`	`0`	`0`	`0`	`0.000`
6	`6`		B	`21`	`7`	`12735`	`◊`	A	-x,y-1/2,-z+1/2	`4_545`	`19`	`5`	`11435`	`169.6`	`1.0`	`0.730`	`2`	`0`	`0`	`0.000`
7	`7`		B	`11`	`4`	`12735`	`◊`	A	x-1,y,z	`1_455`	`14`	`7`	`11435`	`116.1`	`-0.1`	`0.581`	`1`	`2`	`0`	`0.000`
8	`8`		[CL]B:300	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`13`	`7`	`12735`	`73.8`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[CL]A:300	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11435`	`71.7`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`72.8`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.100`
9	`10`		A	`3`	`1`	`11435`	`x`	A	x-1/2,-y+3/2,-z	`3_465`	`4`	`2`	`11435`	`17.3`	`0.2`	`0.702`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`11435`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`12735`	`10.7`	`-0.3`	`0.209`	`0`	`0`	`0`	`0.000`
11	`12`		B	`1`	`1`	`12735`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`12735`	`2.4`	`-0.1`	`0.418`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe