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Session Map (id=714-95-1O9)

Interfaces in PDB 5d4l crystal.
Space symmetry group: P 3. Resolution: 2.30 Å

STRUCTURE OF THE APO FORM OF CPII FROM THIOMONAS INTERMEDIA K12, A NITROGEN REGULATORY PII-LIKE PROTEIN

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	`105`	`32`	`6321`	`x`	A	-y+1,x-y-1,z	`2_645`	`94`	`26`	`6321`	`903.7`	`-12.0`	`0.316`	`10`	`2`	`0`	`1.000`
	`2`		B	`74`	`25`	`5811`	`x`	B	-y+2,x-y,z	`2_755`	`72`	`23`	`5811`	`694.8`	`-7.3`	`0.407`	`9`	`3`	`0`	`1.000`
	*Average:*													`799.3`	`-9.7`	`0.362`	`10`	`3`	`0`	`1.000`
2	`3`		B	`47`	`14`	`5811`	`◊`	A	x,y,z	`1_555`	`48`	`14`	`6321`	`457.1`	`-3.0`	`0.611`	`3`	`3`	`0`	`0.000`
3	`4`		A	`34`	`10`	`6321`	`x`	A	-y+1,x-y-1,z-1	`2_644`	`32`	`8`	`6321`	`298.4`	`-1.0`	`0.712`	`2`	`2`	`0`	`0.000`
	`5`		B	`27`	`10`	`5811`	`x`	B	-y+2,x-y,z-1	`2_754`	`28`	`9`	`5811`	`276.1`	`-0.7`	`0.694`	`3`	`2`	`0`	`0.000`
	*Average:*													`287.2`	`-0.9`	`0.703`	`3`	`2`	`0`	`0.000`
4	`6`		A	`4`	`3`	`6321`	`x`	A	x,y,z-1	`1_554`	`6`	`2`	`6321`	`59.7`	`1.5`	`0.900`	`2`	`2`	`0`	`0.000`
	`7`		B	`8`	`3`	`5811`	`x`	B	x,y,z-1	`1_554`	`5`	`2`	`5811`	`49.6`	`1.1`	`0.861`	`0`	`2`	`0`	`0.000`
	*Average:*													`54.6`	`1.3`	`0.880`	`1`	`2`	`0`	`0.000`
5	`8`		B	`3`	`2`	`5811`	`◊`	A	-y+1,x-y-1,z-1	`2_644`	`4`	`3`	`6321`	`31.7`	`1.2`	`0.910`	`0`	`0`	`0`	`0.000`
6	`9`		A	`3`	`1`	`6321`	`◊`	B	-y+2,x-y,z	`2_755`	`1`	`1`	`5811`	`11.0`	`0.2`	`0.775`	`0`	`0`	`0`	`0.000`
7	`10`		B	`1`	`1`	`5811`	`◊`	A	-y+1,x-y-1,z	`2_645`	`1`	`1`	`6321`	`1.1`	`-0.0`	`0.627`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe