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PISA Interface List.

Session Map (id=524-7O-M23)

Interfaces in PDB 3flm crystal.
Space symmetry group: P 41 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF MEND 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`		B	`276`	`73`	`22159`	`◊`	A	x,y,z	`1_555`	`261`	`69`	`22673`	`2556.3`	`-22.1`	`0.082`	`34`	`7`	`0`	`1.000`
2	`2`		B	`175`	`44`	`22159`	`◊`	B	y,x,-z	`7_555`	`175`	`44`	`22159`	`1513.3`	`-4.7`	`0.512`	`20`	`8`	`0`	`0.246`
	`3`		A	`171`	`42`	`22673`	`◊`	A	y,x,-z	`7_555`	`170`	`42`	`22673`	`1503.8`	`-1.8`	`0.699`	`24`	`10`	`0`	`0.246`
	*Average:*													`1508.5`	`-3.3`	`0.605`	`22`	`9`	`0`	`0.246`
3	`4`		A	`72`	`23`	`22673`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`67`	`17`	`22673`	`651.8`	`-4.5`	`0.354`	`4`	`0`	`0`	`0.000`
4	`5`		B	`44`	`12`	`22159`	`◊`	A	y,x,-z	`7_555`	`45`	`12`	`22673`	`380.0`	`-4.9`	`0.195`	`2`	`0`	`0`	`0.099`
5	`6`		A	`35`	`10`	`22673`	`◊`	B	x-1/2,-y-1/2,-z-1/4	`6_444`	`38`	`11`	`22159`	`321.7`	`2.2`	`0.803`	`5`	`5`	`0`	`0.000`
6	`7`		A	`19`	`7`	`22673`	`◊`	B	-y-1/2,x-1/2,z+1/4	`3_445`	`22`	`11`	`22159`	`162.2`	`0.6`	`0.612`	`0`	`0`	`0`	`0.000`
7	`8`		B	`8`	`1`	`22159`	`◊`	B	-y,-x,-z+1/2	`8_555`	`8`	`1`	`22159`	`70.9`	`-0.2`	`0.550`	`0`	`0`	`0`	`0.000`
8	`9`		B	`1`	`1`	`22159`	`x`	B	-x+1/2,y-1/2,-z+1/4	`5_545`	`1`	`1`	`22159`	`1.0`	`0.0`	`0.702`	`0`	`0`	`0`	`0.000`

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