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PISA Interface List.

Session Map (id=422-DG-J4E)

Interfaces in PDB 6iyl crystal.
Space symmetry group: I 1 2 1. Resolution: 2.56 Å

THE STRUCTURE OF ENTE WITH 3-CYANOBENZOYL ADENYLATE ANALOG

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	`59`	`19`	`20881`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`67`	`22`	`20881`	`648.5`	`-0.6`	`0.630`	`7`	`2`	`0`	`0.000`
	`2`		B	`56`	`18`	`21143`	`x`	B	-x-1/2,y-1/2,-z+1/2	`4_445`	`72`	`21`	`21143`	`643.8`	`0.7`	`0.735`	`8`	`3`	`0`	`0.000`
	*Average:*													`646.2`	`0.0`	`0.682`	`8`	`3`	`0`	`0.000`
2	`3`		[B1X]B:601	`33`	`1`	`653`	`f`	B	x,y,z	`1_555`	`76`	`33`	`21143`	`499.0`	`5.7`	`0.565`	`9`	`0`	`0`	`0.000`
	`4`		[B1X]A:601	`33`	`1`	`646`	`f`	A	x,y,z	`1_555`	`79`	`34`	`20881`	`493.7`	`5.9`	`0.585`	`7`	`0`	`0`	`0.000`
	*Average:*													`496.3`	`5.8`	`0.575`	`8`	`0`	`0`	`0.000`
3	`5`		B	`40`	`11`	`21143`	`◊`	A	x,y,z	`1_555`	`44`	`12`	`20881`	`383.4`	`-1.7`	`0.484`	`11`	`0`	`0`	`0.000`
4	`6`		B	`30`	`8`	`21143`	`◊`	A	x-1/2,y-1/2,z+1/2	`3_445`	`26`	`8`	`20881`	`251.8`	`-0.6`	`0.549`	`5`	`0`	`0`	`0.000`
5	`7`		A	`19`	`8`	`20881`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`20881`	`146.1`	`-0.5`	`0.395`	`1`	`0`	`0`	`0.000`
	`8`		B	`18`	`8`	`21143`	`x`	B	x,y-1,z	`1_545`	`17`	`6`	`21143`	`145.7`	`-0.5`	`0.428`	`1`	`0`	`0`	`0.000`
	*Average:*													`145.9`	`-0.5`	`0.411`	`1`	`0`	`0`	`0.000`
6	`9`		B	`14`	`6`	`21143`	`◊`	A	x-1/2,y+1/2,z+1/2	`3_455`	`16`	`7`	`20881`	`109.1`	`0.4`	`0.682`	`0`	`0`	`0`	`0.000`
7	`10`		B	`5`	`2`	`21143`	`◊`	A	-x-1/2,y-1/2,-z+1/2	`4_445`	`4`	`2`	`20881`	`16.2`	`-0.1`	`0.545`	`0`	`0`	`0`	`0.000`
8	`11`		A	`1`	`1`	`20881`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`4_545`	`1`	`1`	`21143`	`2.1`	`-0.0`	`0.519`	`0`	`0`	`0`	`0.000`

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