PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=535-F3-430)

Interfaces in PDB 4olj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 Å

CRYSTAL STRUCTURE OF ARG119GLN MUTANT OF PEPTIDYL-TRNA HYDROLASE FROM ACINETOBACTER BAUMANNII AT 1.49 A RESOLUTION

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	`72`	`25`	`8940`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`68`	`17`	`8940`	`687.9`	`4.4`	`0.825`	`7`	`1`	`0`	`0.000`
`2`		A	`54`	`15`	`8940`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`48`	`15`	`8940`	`421.2`	`-1.3`	`0.411`	`6`	`0`	`0`	`0.000`
`3`		A	`33`	`12`	`8940`	`x`	A	-x-1,y-1/2,-z-1/2	`4_444`	`21`	`7`	`8940`	`270.0`	`-2.3`	`0.305`	`3`	`0`	`0`	`0.000`
`4`		A	`30`	`12`	`8940`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`33`	`12`	`8940`	`264.8`	`-3.1`	`0.249`	`2`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`8940`	`x`	A	x-1,y,z	`1_455`	`24`	`9`	`8940`	`193.5`	`-1.8`	`0.269`	`3`	`0`	`0`	`0.000`
`6`		[TLA]A:202	`10`	`1`	`262`	`f`	A	x,y,z	`1_555`	`23`	`9`	`8940`	`144.7`	`0.8`	`0.552`	`5`	`0`	`0`	`0.046`
`7`		[GOL]A:201	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`11`	`8940`	`121.5`	`-0.8`	`0.457`	`2`	`0`	`0`	`0.054`

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

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