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Session Map (id=554-C7-4AJ)

Interfaces in PDB 3fgy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.59 Å

CRYSTAL STRUCTURE OF A NTF2-LIKE PROTEIN (BXE_B1094) FROM BURKHOLDERIA XENOVORANS LB400 AT 1.59 A 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	`102`	`26`	`7188`	`◊`	A	x,y,z	`1_555`	`100`	`26`	`7486`	`957.2`	`-6.3`	`0.527`	`16`	`19`	`0`	`1.000`
2	`2`		B	`43`	`13`	`7188`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`48`	`12`	`7486`	`408.8`	`0.6`	`0.704`	`8`	`3`	`0`	`0.000`
3	`3`		B	`35`	`12`	`7188`	`◊`	A	x-1,y,z	`1_455`	`31`	`11`	`7486`	`297.6`	`4.3`	`0.930`	`9`	`1`	`0`	`0.000`
4	`4`		B	`24`	`6`	`7188`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`24`	`8`	`7188`	`187.9`	`-2.3`	`0.369`	`2`	`0`	`0`	`0.000`
5	`5`		B	`18`	`6`	`7188`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`6`	`7486`	`187.9`	`-1.5`	`0.394`	`4`	`0`	`0`	`0.000`
6	`6`		A	`20`	`8`	`7486`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`9`	`7188`	`184.2`	`1.6`	`0.769`	`3`	`6`	`0`	`0.000`
7	`7`		B	`12`	`5`	`7188`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`21`	`9`	`7188`	`176.3`	`0.9`	`0.805`	`2`	`1`	`0`	`0.000`
8	`8`		[PEG]A:136	`7`	`1`	`254`	`f`	A	x,y,z	`1_555`	`26`	`14`	`7486`	`171.6`	`3.2`	`0.389`	`0`	`0`	`0`	`0.000`
	`9`		[PEG]B:136	`7`	`1`	`259`	`f`	B	x,y,z	`1_555`	`28`	`14`	`7188`	`167.4`	`3.0`	`0.362`	`0`	`0`	`0`	`0.000`
	*Average:*													`169.5`	`3.1`	`0.375`	`0`	`0`	`0`	`0.000`
9	`10`		A	`14`	`7`	`7486`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`14`	`7`	`7486`	`103.7`	`-0.2`	`0.577`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe