Protein builder
Output format:
Alchemy
AMMP
Cambridge Data File (CSSR)
CHARMM CRD
ChemSol
CIF
Cml
Cml 2.0
CPMD XYZ
CRT
FASTA (Sequence only)
GAMESS Cartesian
Gaussian input
GROMOS
GROMOS nm
IFF
InChI
InChI + aux
Info (Lipole, logP, PSA, Srf, Vol, etc)
Insight .car
Insight .car (Old)
MDL Molfile
MDL Molfile V3000
mmCIF
Mopac
PDB 2.2
PDB
PDB ATDL
PDB Fat (Atom types & charges)
PDB Large (> 99999 atoms)
PDBQ (Charges)
PDBQT AutoDock 4
PQR
PQR Xml
PSF X-Plor
QMC
Sybyl Mol2
VRML 1.0 Wireframe
VRML 1.0 CPK
XYZ
Surface - ILM CSV
Surface - ILM Quanta
Surface - MEP CSV
Surface - MEP Quanta
Surface - MLP/Lipophilicity CSV
Surface - MLP/Lipophilicity Quanta
Surface - VdW Biosym
Surface - VdW CSV
Surface - VdW Quanta
Secondary structure type:
Alpha helix
Left handed alpha helix
3.10 helix
Pi helix
Beta strand
Anti-parallel beta strand
Parallel beta strand
Custom
Phi:
Psi:
Add the side chains
Omega:
Add the hydrogens
Molecule file in FASTA format:
or enter the sequence in text format:
About the service
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