PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=155-H0-3NH)

Interfaces in PDB 3frk crystal.
Space symmetry group: P 61. Resolution: 2.15 Å

X-RAY STRUCTURE OF QDTB FROM T. THERMOSACCHAROLYTICUM IN COMPLEX WITH A PLP:TDP-3-AMINOQUINOVOSE ALDIMINE

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	`250`	`59`	`16072`	`◊`	A	x,y,z	`1_555`	`252`	`61`	`15952`	`2368.8`	`-27.2`	`0.022`	`27`	`11`	`0`	`0.478`
2	`2`		[TQP]B:374	`49`	`1`	`903`	`f`	B	x,y,z	`1_555`	`74`	`29`	`16072`	`553.1`	`-8.4`	`0.326`	`13`	`0`	`0`	`0.334`
	`3`		[TQP]A:374	`49`	`1`	`914`	`f`	A	x,y,z	`1_555`	`78`	`30`	`15952`	`550.0`	`-8.1`	`0.426`	`14`	`0`	`0`	`0.334`
	*Average:*													`551.6`	`-8.3`	`0.376`	`14`	`0`	`0`	`0.334`
3	`4`		A	`41`	`13`	`15952`	`x`	A	x-y,x,z+1/6	`6_555`	`30`	`8`	`15952`	`303.4`	`2.8`	`0.863`	`6`	`3`	`0`	`0.000`
	`5`		B	`30`	`7`	`16072`	`x`	B	x-y,x,z+1/6	`6_555`	`33`	`10`	`16072`	`285.9`	`2.2`	`0.824`	`5`	`2`	`0`	`0.000`
	*Average:*													`294.6`	`2.5`	`0.843`	`6`	`3`	`0`	`0.000`
4	`6`		[TQP]A:374	`24`	`1`	`914`	`◊`	B	x,y,z	`1_555`	`27`	`9`	`16072`	`237.0`	`-4.5`	`0.534`	`9`	`0`	`0`	`0.187`
	`7`		[TQP]B:374	`22`	`1`	`903`	`◊`	A	x,y,z	`1_555`	`29`	`9`	`15952`	`230.6`	`-4.0`	`0.550`	`8`	`0`	`0`	`0.187`
	*Average:*													`233.8`	`-4.2`	`0.542`	`9`	`0`	`0`	`0.187`
5	`8`		A	`21`	`6`	`15952`	`◊`	B	-y,x-y-1,z+1/3	`2_545`	`25`	`9`	`16072`	`165.1`	`0.4`	`0.672`	`0`	`0`	`0`	`0.000`
6	`9`		A	`9`	`4`	`15952`	`◊`	B	x-y-1,x-1,z+1/6	`6_445`	`17`	`6`	`16072`	`88.9`	`-0.5`	`0.493`	`0`	`0`	`0`	`0.000`
7	`10`		A	`9`	`3`	`15952`	`◊`	B	x-y,x,z+1/6	`6_555`	`11`	`4`	`16072`	`70.7`	`0.6`	`0.729`	`0`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe