PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=452-I4-KA2)

Interfaces in PDB 4oby crystal.
Space symmetry group: C 1 2 1. Resolution: 2.57 Å

CRYSTAL STRUCTURE OF E.COLI ARGINYL-TRNA SYNTHETASE AND LIGAND BINDING STUDIES REVEALED KEY RESIDUES IN ARGININE RECOGNITION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`88`	`34`	`24739`	`◊`	A	-x+1,y,-z+1	`2_656`	`86`	`33`	`24739`	`738.9`	`-0.3`	`0.874`	`8`	`6`	`0`	`0.000`
`2`		A	`28`	`11`	`24739`	`x`	A	x,y,z-1	`1_554`	`35`	`17`	`24739`	`257.7`	`-4.3`	`0.276`	`1`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`24739`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`23`	`5`	`24739`	`219.2`	`-2.6`	`0.355`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`24739`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`12`	`24739`	`184.4`	`-0.2`	`0.736`	`0`	`1`	`0`	`0.000`
`5`		A	`9`	`4`	`24739`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`14`	`6`	`24739`	`110.7`	`0.1`	`0.664`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`5`	`24739`	`◊`	A	-x+1,y,-z	`2_655`	`7`	`5`	`24739`	`51.1`	`-0.3`	`0.603`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`24739`	`◊`	A	-x+1,y,-z+2	`2_657`	`2`	`1`	`24739`	`25.7`	`0.5`	`0.868`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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