Download a zipped bundle containing 3 Premium models listed on this page along with customization MEL script.
|
PDB ID: 108D
|
Models: 40, Total atom count per model: 619 ( Atoms: 504 , Hetatms: 115 ) Bonds: 122 Title: The solution structure of a dna complex with the fluorescent bis intercalator toto determined by NMR spectroscopy Download 108D Premium Model: These are the best and recommended model. They are built on Maya's particle system which can handle very large number of atom count with ease. The atom and bond geometry is based on Nurbs. Users can switch between software and hardware(no bonds) render modes easily through our customization MEL script. Download 108D Standard Model: These models are created using Nurbs geometry instancing apart from this they are same as Basic models and work well only when the total number of atoms is small (<500 typically). You'll experience sluggish interactivity, long load and save times. Download 108D Basic Model: Same as Standard Model, except these use polygon geometry instead of Nurbs. More information about PDB ID 108D |
|
PDB ID: 1ACJ
|
Models: 1, Total atom count per model: 4192 ( Atoms: 4,095 , Hetatms: 97 ) Bonds: 20 Title: Quaternary ligand binding to aromatic residues in the active-site gorge of acetylcholinesterase Download 1ACJ Premium Model: Description same as above for Premium Model Download 1ACJ Standard Model: Description same as above for Standard Model Download 1ACJ Basic Model: Description same as above for Basic Model More information about PDB ID 1ACJ |
|
PDB ID: 1ALK
|
Models: 1, Total atom count per model: 6630 ( Atoms: 6,608 , Hetatms: 22 ) Bonds: 12 Title: Reaction mechanism of alkaline phosphatase based on crystal structures. two metal ion catalysis Download 1ALK Premium Model:Description same as above for Premium Model Download 1ALK Standard Model: Description same as above for Standard Model Download 1ALK Basic Model: Description same as above for Basic Model More information about PDB ID 1ALK |
