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PISA Interface List.

Session Map (id=353-HO-5B4)

Interfaces in PDB 3edd crystal.
Space symmetry group: H 3 2. Resolution: 2.65 Å

STRUCTURAL BASE FOR CYCLODEXTRIN HYDROLYSIS

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	`169`	`49`	`23027`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`169`	`48`	`23027`	`1644.1`	`-13.5`	`0.096`	`30`	`12`	`0`	`0.415`
	`2`		B	`177`	`49`	`23152`	`◊`	B	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`176`	`49`	`23152`	`1630.9`	`-14.5`	`0.092`	`28`	`14`	`0`	`0.415`
	*Average:*													`1637.5`	`-14.0`	`0.094`	`29`	`13`	`0`	`0.415`
2	`3`		A	`72`	`21`	`23027`	`x`	A	-y,x-y,z	`2_555`	`74`	`22`	`23027`	`653.9`	`3.1`	`0.784`	`15`	`6`	`0`	`0.000`
3	`4`		B	`56`	`16`	`23152`	`◊`	A	x,y,z	`1_555`	`58`	`19`	`23027`	`539.3`	`-1.5`	`0.494`	`7`	`5`	`0`	`0.000`
4	`5`		B	`61`	`19`	`23152`	`◊`	B	y+1/3,x-1/3,-z+2/3	`16_545`	`61`	`19`	`23152`	`532.1`	`1.3`	`0.731`	`4`	`0`	`0`	`0.000`
5	`6`		[ACX]B:802	`55`	`1`	`959`	`f`	B	x,y,z	`1_555`	`70`	`21`	`23152`	`496.7`	`-3.7`	`0.659`	`9`	`0`	`0`	`0.221`
6	`7`		B	`16`	`4`	`23152`	`x`	B	-y,x-y-1,z	`2_545`	`20`	`8`	`23152`	`173.8`	`3.1`	`0.890`	`4`	`3`	`0`	`0.000`
7	`8`		[CA]A:701	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`23027`	`43.9`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.363`
	`9`		[CA]B:701	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`6`	`5`	`23152`	`43.4`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.363`
	*Average:*													`43.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.363`
8	`10`		[CA]A:700	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`23027`	`42.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.321`
9	`11`		B	`3`	`2`	`23152`	`◊`	A	y-1/3,x-2/3,-z+1/3	`10_445`	`2`	`1`	`23027`	`15.8`	`0.3`	`0.782`	`0`	`0`	`0`	`0.000`

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