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Session Map (id=193-95-PO1)

Interfaces in PDB 3m5c crystal.
Space symmetry group: I 21 3. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF N-ACETYL-L-ORNITHINE TRANSCARBAMYLASE K302E MUTANT COMPLEXED WITH PALAO

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	`151`	`38`	`13817`	`x`	A	-y+1,z-1/2,-x+3/2	`10_646`	`143`	`39`	`13817`	`1455.6`	`-9.3`	`0.308`	`22`	`19`	`0`	`0.494`
`2`		A	`64`	`22`	`13817`	`◊`	A	-x+3/2,y,-z+1	`15_656`	`63`	`22`	`13817`	`574.1`	`0.6`	`0.756`	`4`	`4`	`0`	`0.000`
`3`		A	`47`	`16`	`13817`	`◊`	A	x,-y+1,-z+3/2	`16_566`	`47`	`16`	`13817`	`469.5`	`-0.9`	`0.617`	`4`	`0`	`0`	`0.000`
`4`		[SO4]A:350	`4`	`1`	`186`	`f`	A	-y+1,z-1/2,-x+3/2	`10_646`	`8`	`3`	`13817`	`53.7`	`-7.2`	`0.883`	`1`	`0`	`0`	`0.172`
`5`		A	`8`	`3`	`13817`	`◊`	[SO4]A:350	-y+1,z-1/2,-x+3/2	`10_646`	`4`	`1`	`186`	`53.0`	`-7.1`	`0.885`	`1`	`0`	`0`	`0.169`
`6`		[SO4]A:350	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`13817`	`51.8`	`-6.9`	`0.886`	`1`	`0`	`0`	`0.166`
`7`		A	`7`	`3`	`13817`	`x`	A	z+1/2,x-1/2,y+1/2	`17_545`	`4`	`2`	`13817`	`27.3`	`0.4`	`0.742`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`13817`	`x`	A	-y+3/2,-z+1,x-1/2	`12_664`	`3`	`2`	`13817`	`14.0`	`0.1`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe