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PISA Interface List.

Session Map (id=264-IN-261)

Interfaces in PDB 6ugg crystal.
Space symmetry group: P 31 2 1. Resolution: 1.95 Å

STRUCTURE OF UNMODIFIED E. COLI TRNA(ASP)

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	`73`	`18`	`13276`	`◊`	A	x,y,z	`1_555`	`70`	`20`	`13216`	`594.6`	`-20.3`	`0.793`	`0`	`0`	`0`	`1.000`
2	`2`		A	`58`	`5`	`13216`	`◊`	B	y+2,x-3,-z	`4_725`	`51`	`6`	`13276`	`469.7`	`-6.8`	`0.942`	`1`	`0`	`0`	`0.037`
3	`3`		A	`40`	`8`	`13216`	`◊`	B	x,y-1,z	`1_545`	`36`	`9`	`13276`	`281.8`	`-7.7`	`0.828`	`0`	`0`	`0`	`0.039`
4	`4`		B	`33`	`5`	`13276`	`◊`	B	y+2,x-2,-z	`4_735`	`33`	`5`	`13276`	`238.8`	`-6.9`	`0.810`	`6`	`0`	`0`	`0.024`
5	`5`		B	`30`	`4`	`13276`	`◊`	A	x-1,y-1,z	`1_445`	`27`	`4`	`13216`	`206.0`	`-2.5`	`0.900`	`6`	`0`	`0`	`0.000`
6	`6`		B	`20`	`6`	`13276`	`◊`	A	y+2,x-3,-z	`4_725`	`20`	`5`	`13216`	`150.7`	`-4.2`	`0.742`	`1`	`0`	`0`	`0.000`
7	`7`		A	`15`	`4`	`13216`	`x`	A	-x+3,-x+y+1,-z+1/3	`6_865`	`17`	`1`	`13216`	`121.1`	`-1.1`	`0.823`	`0`	`0`	`0`	`0.000`
8	`8`		A	`14`	`4`	`13216`	`◊`	B	x-1,y-1,z	`1_445`	`15`	`5`	`13276`	`98.9`	`-3.3`	`0.688`	`0`	`0`	`0`	`0.000`
9	`9`		A	`1`	`1`	`13216`	`x`	A	x-1,y-1,z	`1_445`	`1`	`1`	`13216`	`8.3`	`-0.9`	`0.218`	`0`	`0`	`0`	`0.000`
	`10`		B	`2`	`2`	`13276`	`x`	B	x-1,y-1,z	`1_445`	`1`	`1`	`13276`	`6.9`	`-0.7`	`0.298`	`0`	`0`	`0`	`0.000`
	*Average:*													`7.6`	`-0.8`	`0.258`	`0`	`0`	`0`	`0.000`

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