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Interfaces in PDB 5xdm crystal.
Space symmetry group: P 43 2 2. Resolution: 3.00 Å

STRUCTURE OF THE C-TERMINAL DOMAIN OF E. COLI MINC AT 3.0 ANGSTROM RESOLUTION

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	`89`	`25`	`5823`	`◊`	B	x,-y-1,-z+1/2	`6_545`	`89`	`25`	`5823`	`870.5`	`-6.1`	`0.400`	`2`	`6`	`0`	`0.000`
	`2`		A	`90`	`26`	`5847`	`◊`	A	-y,-x,-z-1/4	`8_554`	`90`	`26`	`5847`	`839.1`	`-7.5`	`0.346`	`0`	`4`	`0`	`0.000`
	*Average:*													`854.8`	`-6.8`	`0.373`	`1`	`5`	`0`	`0.000`
2	`3`		B	`39`	`12`	`5823`	`◊`	A	x,y,z	`1_555`	`39`	`12`	`5847`	`366.3`	`-1.3`	`0.577`	`1`	`0`	`0`	`0.000`
3	`4`		B	`32`	`9`	`5823`	`◊`	A	-x,y,-z	`5_555`	`31`	`11`	`5847`	`294.2`	`2.3`	`0.805`	`0`	`2`	`0`	`0.000`
4	`5`		A	`14`	`4`	`5847`	`◊`	B	-y,x-1,z-1/4	`3_544`	`22`	`7`	`5823`	`197.5`	`-2.7`	`0.144`	`1`	`0`	`0`	`0.000`
5	`6`		B	`9`	`4`	`5823`	`◊`	B	y+1,x-1,-z+1/4	`7_645`	`9`	`4`	`5823`	`81.0`	`-0.3`	`0.555`	`0`	`0`	`0`	`0.000`
	`7`		A	`7`	`3`	`5847`	`◊`	A	-x+1,y,-z	`5_655`	`7`	`3`	`5847`	`78.3`	`1.0`	`0.813`	`0`	`0`	`0`	`0.000`
	*Average:*													`79.7`	`0.3`	`0.684`	`0`	`0`	`0`	`0.000`
6	`8`		A	`9`	`5`	`5847`	`◊`	A	-x,y,-z	`5_555`	`9`	`5`	`5847`	`72.9`	`-1.1`	`0.402`	`0`	`0`	`0`	`0.000`
7	`9`		A	`5`	`1`	`5847`	`◊`	B	-y,x,z-1/4	`3_554`	`3`	`1`	`5823`	`22.5`	`0.8`	`0.813`	`0`	`0`	`0`	`0.000`
8	`10`		B	`1`	`1`	`5823`	`x`	B	-y,x-1,z-1/4	`3_544`	`1`	`1`	`5823`	`8.2`	`-0.0`	`0.465`	`0`	`0`	`0`	`0.000`
	`11`		A	`2`	`2`	`5847`	`x`	A	-y,x-1,z-1/4	`3_544`	`2`	`2`	`5847`	`7.6`	`0.3`	`0.752`	`0`	`0`	`0`	`0.000`
	*Average:*													`7.9`	`0.1`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe