MD Topology | NMR | X-Ray

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Processing Information

QM Processing Stage

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 1000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

Angles
Dihedrals

Data

Current Processing StateCompleted
Total Processing TimeNA (hh:mm:ss)

Molecule Information

Molecule Typeamino acid
Residue Name (RNME)W7H
FormulaNone
IUPAC InChI Key
None
IUPAC InChI
None
IUPAC Name
Common Name
Canonical SMILES (Daylight)
NULL
Number of atoms28
Net Charge0
Forcefieldmultiple
Molecule ID17455
Visibility Public
Molecule Tags

Molecular Dynamics (MD) Files

GROMOS11 Files

Topology Files Structure Files
GROMOS11 United-Atom MTB
United-Atom PDB (optimised geometry)

Topology Information

Force Field Version45A3 (IFP45A3.dat)
Upload Date2014-02-03 13:07:18
Literature ReferenceDrazen Petrov, Christian Margreitter, Melanie Grandits, Chris Oostenbrink, Bojan Zagrovic; A Systematic Framework for Molecular Dynamics Simulations of Protein Post-Translational Modifications; PLOS Computational Biology, 2013, 9 (7), e1003154

Topology History

Other conformers for this molecule (101-200 of 632)

Compare All Topologies (633)RMSD Matrix (633)

Molid  Formula  Iupac  Atoms  Charge  Curation  Details  Δ Qm Optimized Energy
(kJ.mol-1
Compare 
17514 None - 26 0 Manual N/A Compare with
2280 None - 186 -1 Manual* N/A Compare with
17307 None - 23 0 Manual N/A Compare with
17546 None - 26 1 Manual N/A Compare with
4213 None - 61 0 Manual N/A Compare with
17398 None - 21 0 Manual N/A Compare with
213 None - 27 0 Manual* N/A Compare with
17192 None - 44 0 Manual N/A Compare with
17430 None - 15 0 Manual N/A Compare with
1511 None - 131 0 Manual* N/A Compare with
1646 None - 3 0 Manual* N/A Compare with
17283 None - 23 0 Manual N/A Compare with
17522 None - 21 -1 Manual N/A Compare with
2919 None - 52 -1 Manual N/A Compare with
17315 None - 32 0 Manual N/A Compare with
164 None - 27 1 Manual* N/A Compare with
18620 None - 49 -3 Manual N/A Compare with
17168 None - 27 0 Manual N/A Compare with
17406 None - 28 -1 Manual N/A Compare with
567 None - 10 0 Manual* N/A Compare with
17200 None - 26 1 Manual N/A Compare with
17438 None - 25 0 Manual N/A Compare with
1678 None - 35 0 Manual* N/A Compare with
1547 None - 24 0 Manual* N/A Compare with
17232 None - 27 0 Manual N/A Compare with
17471 None - 24 0 Manual N/A Compare with
1587 None - 155 0 Manual* N/A Compare with
17264 None - 17 0 Manual N/A Compare with
17503 None - 32 0 Manual N/A Compare with
5181 None - 56 -6 Manual* N/A Compare with
17355 None - 23 0 Manual N/A Compare with
17149 None - 16 -1 Manual N/A Compare with
17387 None - 20 -2 Manual N/A Compare with
1556 None - 143 0 Manual* N/A Compare with
17240 None - 16 -1 Manual N/A Compare with
17479 None - 27 -1 Manual N/A Compare with
1596 None - 3 0 Manual* N/A Compare with
17272 None - 18 0 Manual N/A Compare with
5810 None - 156 -12 Manual* N/A Compare with
17363 None - 12 0 Manual N/A Compare with
17157 None - 20 0 Manual N/A Compare with
17454 None - 28 0 Manual N/A Compare with
1565 None - 113 0 Manual* N/A Compare with
17248 None - 27 -2 Manual N/A Compare with
17487 None - 21 0 Manual N/A Compare with
1608 None - 20 0 Manual* N/A Compare with
17339 None - 18 0 Manual N/A Compare with
6461 None - 15 0 Manual N/A Compare with
17371 None - 18 -1 Manual N/A Compare with
17224 None - 22 0 Manual N/A Compare with
17463 None - 22 0 Manual N/A Compare with
1577 None - 138 0 Manual* N/A Compare with
17256 None - 27 0 Manual N/A Compare with
17495 None - 19 0 Manual N/A Compare with
4602 None - 113 0 Manual* N/A Compare with
17347 None - 20 -2 Manual N/A Compare with
9371 None - 11 -2 Manual* N/A Compare with
17379 None - 28 -1 Manual N/A Compare with
169 None - 13 0 Manual* N/A Compare with
18675 None - 140 -3 Manual N/A Compare with
17173 None - 25 0 Manual N/A Compare with
17411 None - 18 0 Manual N/A Compare with
572 None - 17 0 Manual* N/A Compare with
17205 None - 18 0 Manual N/A Compare with
17443 None - 28 1 Manual N/A Compare with
1733 None - 81 0 Manual* N/A Compare with
17296 None - 9 -1 Manual N/A Compare with
17535 None - 24 0 Manual N/A Compare with
3500 None - 18 0 Manual* N/A Compare with
17328 None - 25 0 Manual N/A Compare with
177 None - 20 0 Manual* N/A Compare with
17181 None - 23 0 Manual N/A Compare with
17419 None - 21 0 Manual N/A Compare with
581 None - 16 0 Manual* N/A Compare with
17213 None - 29 0 Manual N/A Compare with
17511 None - 27 0 Manual N/A Compare with
2172 None - 26 -1 Manual* N/A Compare with
17304 None - 25 0 Manual N/A Compare with
17543 None - 29 0 Manual N/A Compare with
3947 None - 127 -1 Manual N/A Compare with
17395 None - 24 -1 Manual N/A Compare with
210 None - 17 0 Manual* N/A Compare with
17189 None - 44 0 Manual N/A Compare with
17427 None - 34 1 Manual N/A Compare with
1506 None - 134 0 Manual* N/A Compare with
17280 None - 24 1 Manual N/A Compare with
17519 None - 28 0 Manual N/A Compare with
2747 None - 20 0 Manual* N/A Compare with
17312 None - 25 -1 Manual N/A Compare with
17551 None - 15 -1 Manual N/A Compare with
17165 None - 27 0 Manual N/A Compare with
17403 None - 16 -1 Manual N/A Compare with
564 None - 6 0 Manual* N/A Compare with
17197 None - 26 1 Manual N/A Compare with
17435 None - 21 -1 Manual N/A Compare with
1664 None - 8 0 Manual* N/A Compare with
17288 None - 17 0 Manual N/A Compare with
17527 None - 18 0 Manual N/A Compare with
3410 None - 15 0 Manual* N/A Compare with
17320 None - 24 0 Manual N/A Compare with
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ATB Pipeline Setting

Access to this feature is currently restricted

The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.

Experimental Solvation Free Energies (0-0 of 0)