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PISA Interface List.

Session Map (id=698-1M-G1A)

Interfaces in PDB 2ogw crystal.
Space symmetry group: P 21 21 21. Resolution: 1.83 Å

STRUCTURE OF ABC TYPE ZINC TRANSPORTER FROM E. COLI

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`		A	`38`	`14`	`11514`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`10`	`11710`	`331.6`	`-1.9`	`0.456`	`3`	`7`	`0`	`0.000`
	`2`		A	`32`	`8`	`11514`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`35`	`11`	`11710`	`319.6`	`-1.3`	`0.530`	`3`	`6`	`0`	`0.000`
	*Average:*													`325.6`	`-1.6`	`0.493`	`3`	`7`	`0`	`0.000`
2	`3`		B	`36`	`8`	`11710`	`◊`	A	-x+1/2,-y+2,z-1/2	`2_574`	`31`	`8`	`11514`	`309.2`	`-1.3`	`0.520`	`3`	`0`	`0`	`0.000`
3	`4`		B	`34`	`11`	`11710`	`◊`	A	x,y,z	`1_555`	`35`	`10`	`11514`	`307.6`	`-1.5`	`0.511`	`5`	`0`	`0`	`0.000`
4	`5`		A	`32`	`9`	`11514`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`26`	`9`	`11514`	`245.8`	`-1.7`	`0.453`	`0`	`0`	`0`	`0.000`
	`6`		B	`24`	`7`	`11710`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`27`	`10`	`11710`	`224.2`	`-0.9`	`0.541`	`0`	`0`	`0`	`0.000`
	*Average:*													`235.0`	`-1.3`	`0.497`	`0`	`0`	`0`	`0.000`
5	`7`		B	`30`	`11`	`11710`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`25`	`9`	`11514`	`212.3`	`-2.0`	`0.419`	`5`	`0`	`0`	`0.000`
6	`8`		[ZN]B:501	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`6`	`5`	`11710`	`50.3`	`-39.6`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[ZN]A:500	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`5`	`5`	`11514`	`49.4`	`-39.0`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`49.9`	`-39.3`	`0.000`	`0`	`0`	`0`	`0.100`
7	`10`		A	`8`	`4`	`11514`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`8`	`3`	`11710`	`48.0`	`0.6`	`0.681`	`0`	`0`	`0`	`0.000`
8	`11`		A	`4`	`2`	`11514`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`3`	`1`	`11514`	`27.5`	`0.3`	`0.733`	`0`	`0`	`0`	`0.000`

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