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Session Map (id=611-E2-JI3)

Interfaces in PDB 3cla crystal.
Space symmetry group: H 3 2. Resolution: 1.75 Å

REFINED CRYSTAL STRUCTURE OF TYPE III CHLORAMPHENICOL ACETYLTRANSFERASE AT 1.75 ANGSTROMS 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	`99`	`23`	`10834`	`x`	A	-y,x-y,z	`2_555`	`123`	`34`	`10834`	`1079.2`	`-14.2`	`0.235`	`19`	`2`	`0`	`0.646`
`2`		A	`50`	`21`	`10834`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`51`	`21`	`10834`	`487.2`	`-1.2`	`0.822`	`6`	`0`	`0`	`0.000`
`3`		[CLM]A:221	`20`	`1`	`456`	`f`	A	x,y,z	`1_555`	`32`	`14`	`10834`	`271.5`	`-10.4`	`0.388`	`0`	`0`	`0`	`0.553`
`4`		A	`19`	`6`	`10834`	`◊`	A	x-y,-y,-z	`5_555`	`19`	`6`	`10834`	`151.5`	`-0.1`	`0.772`	`0`	`2`	`0`	`0.011`
`5`		[CLM]A:221	`14`	`1`	`456`	`◊`	A	-y,x-y,z	`2_555`	`15`	`7`	`10834`	`129.3`	`-1.3`	`0.661`	`2`	`0`	`0`	`0.061`
`6`		A	`10`	`3`	`10834`	`◊`	A	y,x,-z	`4_555`	`10`	`3`	`10834`	`93.6`	`-1.9`	`0.303`	`0`	`0`	`0`	`0.021`
`7`		A	`11`	`4`	`10834`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`11`	`4`	`10834`	`92.7`	`-1.7`	`0.388`	`0`	`0`	`0`	`0.000`
`8`		[CO]A:222	`1`	`1`	`125`	`cx`	A	x,y,z	`1_555`	`6`	`2`	`10834`	`57.6`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.437`
`9`		[CO]A:223	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`4`	`3`	`10834`	`36.3`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe