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PISA Interface List.

Session Map (id=617-7F-16G)

Interfaces in PDB 1ue0 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

ISOLEUCYL-TRNA SYNTHETASE EDITING DOMAIN COMPLEXED WITH L- VALINE

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	`98`	`27`	`8566`	`◊`	A	-y,-x,-z+3/2	`8_556`	`95`	`27`	`8566`	`921.2`	`-7.5`	`0.281`	`8`	`4`	`0`	`0.100`
2	`2`		B	`81`	`26`	`8700`	`◊`	B	y,x,-z+2	`7_557`	`80`	`26`	`8700`	`762.8`	`-10.2`	`0.092`	`6`	`0`	`0`	`1.000`
3	`3`		B	`74`	`19`	`8700`	`◊`	A	y,x,-z+2	`7_557`	`72`	`19`	`8566`	`621.2`	`-3.7`	`0.451`	`6`	`0`	`0`	`0.000`
4	`4`		B	`48`	`13`	`8700`	`x`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`48`	`13`	`8700`	`431.7`	`-1.2`	`0.569`	`6`	`1`	`0`	`0.000`
	`5`		A	`44`	`12`	`8566`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`43`	`13`	`8566`	`383.6`	`-3.3`	`0.364`	`6`	`1`	`0`	`0.000`
	*Average:*													`407.7`	`-2.3`	`0.466`	`6`	`1`	`0`	`0.000`
5	`6`		A	`22`	`6`	`8566`	`◊`	B	-x+1/2,y-1/2,-z+9/4	`5_547`	`27`	`8`	`8700`	`229.4`	`4.1`	`0.930`	`2`	`1`	`0`	`0.000`
6	`7`		B	`1`	`1`	`8700`	`◊`	A	x-1/2,-y+1/2,-z+7/4	`6_456`	`3`	`1`	`8566`	`15.8`	`0.4`	`0.831`	`0`	`0`	`0`	`0.000`

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