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PISA Interface List.

Session Map (id=736-C0-622)

Interfaces in PDB 5uwa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

STRUCTURE OF E. COLI PHOSPHOLIPID BINDING PROTEIN MLAC

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`		[8ND]A:301	`40`	`1`	`975`	`f`	A	x,y,z	`1_555`	`95`	`35`	`10654`	`754.7`	`-17.0`	`0.077`	`1`	`0`	`0`	`0.100`
	`2`		[8ND]B:301	`40`	`1`	`955`	`f`	B	x,y,z	`1_555`	`96`	`40`	`10448`	`739.0`	`-15.5`	`0.107`	`1`	`0`	`0`	`0.100`
	*Average:*													`746.9`	`-16.2`	`0.092`	`1`	`0`	`0`	`0.100`
2	`3`		A	`55`	`20`	`10654`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`61`	`18`	`10448`	`576.0`	`-4.7`	`0.342`	`5`	`0`	`0`	`0.000`
3	`4`		B	`54`	`12`	`10448`	`◊`	A	x,y,z	`1_555`	`55`	`13`	`10654`	`494.5`	`4.8`	`0.926`	`12`	`4`	`0`	`0.000`
4	`5`		B	`48`	`17`	`10448`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`47`	`13`	`10654`	`468.4`	`-2.6`	`0.482`	`6`	`0`	`0`	`0.000`
5	`6`		B	`46`	`16`	`10448`	`◊`	A	x-1,y,z	`1_455`	`46`	`16`	`10654`	`441.5`	`1.6`	`0.797`	`7`	`3`	`0`	`0.000`
6	`7`		A	`42`	`12`	`10654`	`x`	A	x-1,y,z	`1_455`	`39`	`9`	`10654`	`374.6`	`-0.0`	`0.673`	`5`	`1`	`0`	`0.000`
	`8`		B	`39`	`9`	`10448`	`x`	B	x-1,y,z	`1_455`	`40`	`12`	`10448`	`369.5`	`0.2`	`0.708`	`4`	`0`	`0`	`0.000`
	*Average:*													`372.0`	`0.1`	`0.691`	`5`	`1`	`0`	`0.000`
7	`9`		B	`7`	`2`	`10448`	`◊`	A	-x+5/2,-y+1,z-1/2	`2_764`	`6`	`4`	`10654`	`50.4`	`0.3`	`0.693`	`0`	`0`	`0`	`0.000`
8	`10`		A	`6`	`2`	`10654`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`3`	`10448`	`40.8`	`-0.2`	`0.511`	`0`	`0`	`0`	`0.000`
9	`11`		B	`1`	`1`	`10448`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`10448`	`0.9`	`0.0`	`0.638`	`0`	`0`	`0`	`0.000`

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