MD Topology | NMR | X-Ray

Visualize with JSmol

Processing Information

QM Processing Stage

Click table to toggle details.

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) 2000 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 building block
Residue Name (RNME)RCI
FormulaNone
IUPAC InChI Key
None
IUPAC InChI
None
IUPAC Name
Common Name
Canonical SMILES (Daylight)
NULL
Number of atoms25
Net Charge0
Forcefieldmultiple
Molecule ID17498
Visibility Public
Molecule Tags

Molecular Dynamics (MD) Files

Topology Information

Force Field Version54A7 (IFP54A7.dat / 54A7.ifp)
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 (1-100 of 633)

The highlighted row is the currently viewed molecule with the following conditions:
Green: the current molecule has the lowest QM energy in the set.
Yellow: the current molecule is within 2 kJ.mol-1 of the minimum energy.
Red: the current molecule is above 2 kJ.mol-1 of the minimum energy.

Compare All Topologies (633)RMSD Matrix (633)

Molid  Formula  Iupac  Atoms  Charge  Curation  Δ Qm Optimized Energy
(kJ.mol-1
Compare 
4578 None - 161 -8 Manual* N/A Compare with
17345 None - 20 -2 Manual N/A Compare with
1578 None - 144 0 Manual* N/A Compare with
17377 None - 28 -1 Manual N/A Compare with
17172 None - 28 0 Manual N/A Compare with
17530 None - 18 0 Manual N/A Compare with
17204 None - 33 1 Manual N/A Compare with
170 None - 14 0 Manual* N/A Compare with
17294 None - 9 -1 Manual N/A Compare with
573 None - 20 0 Manual* N/A Compare with
17326 None - 25 0 Manual N/A Compare with
5795 None - 18 -1 Manual* N/A Compare with
17479 None - 27 -1 Manual N/A Compare with
17153 None - 17 0 Manual N/A Compare with
17511 None - 27 0 Manual N/A Compare with
17243 None - 26 -1 Manual N/A Compare with
17275 None - 24 -1 Manual N/A Compare with
2671 None - 47 -3 Manual N/A Compare with
17428 None - 34 1 Manual N/A Compare with
210 None - 17 0 Manual* N/A Compare with
17309 None - 25 -1 Manual N/A Compare with
1506 None - 134 0 Manual* N/A Compare with
17341 None - 23 -2 Manual N/A Compare with
17462 None - 22 0 Manual N/A Compare with
7281 None - 62 1 Manual* N/A Compare with
17494 None - 19 0 Manual N/A Compare with
17226 None - 20 0 Manual N/A Compare with
17258 None - 15 -1 Manual N/A Compare with
1678 None - 35 0 Manual* N/A Compare with
17411 None - 18 0 Manual N/A Compare with
3485 None - 6 0 Manual* N/A Compare with
17443 None - 28 1 Manual N/A Compare with
1556 None - 143 0 Manual* N/A Compare with
17360 None - 30 0 Manual N/A Compare with
1596 None - 3 0 Manual* N/A Compare with
17392 None - 18 0 Manual N/A Compare with
17187 None - 15 0 Manual N/A Compare with
17545 None - 26 1 Manual N/A Compare with
17219 None - 31 1 Manual N/A Compare with
17343 None - 23 -2 Manual N/A Compare with
1576 None - 129 0 Manual* N/A Compare with
17375 None - 30 -1 Manual N/A Compare with
17170 None - 28 0 Manual N/A Compare with
17528 None - 18 0 Manual N/A Compare with
17202 None - 33 1 Manual N/A Compare with
21025 None - 209 -4 Manual* N/A Compare with
168 None - 15 0 Manual* N/A Compare with
17292 None - 28 0 Manual N/A Compare with
571 None - 14 0 Manual* N/A Compare with
17324 None - 18 0 Manual N/A Compare with
5471 None - 130 -10 Manual* N/A Compare with
17477 None - 27 -1 Manual N/A Compare with
17151 None - 16 -1 Manual N/A Compare with
17509 None - 27 0 Manual N/A Compare with
17241 None - 26 -1 Manual N/A Compare with
17273 None - 24 -1 Manual N/A Compare with
2276 None - 363 -2 Manual* N/A Compare with
17426 None - 34 1 Manual N/A Compare with
4182 None - 5 0 Manual* N/A Compare with
17458 None - 28 0 Manual N/A Compare with
1503 None - 118 0 Manual* N/A Compare with
17339 None - 18 0 Manual N/A Compare with
17460 None - 28 0 Manual N/A Compare with
6870 None - 24 0 Manual* N/A Compare with
17492 None - 22 0 Manual N/A Compare with
17224 None - 22 0 Manual N/A Compare with
17256 None - 27 0 Manual N/A Compare with
1668 None - 27 0 Manual* N/A Compare with
17409 None - 18 0 Manual N/A Compare with
3411 None - 18 0 Manual* N/A Compare with
17441 None - 28 1 Manual N/A Compare with
1554 None - 155 0 Manual* N/A Compare with
17358 None - 30 0 Manual N/A Compare with
1594 None - 10 0 Manual* N/A Compare with
17390 None - 18 0 Manual N/A Compare with
17185 None - 15 0 Manual N/A Compare with
17543 None - 29 0 Manual N/A Compare with
17217 None - 31 1 Manual N/A Compare with
207 None - 20 0 Manual* N/A Compare with
17307 None - 23 0 Manual N/A Compare with
1572 None - 153 0 Manual* N/A Compare with
17373 None - 30 -1 Manual N/A Compare with
17168 None - 27 0 Manual N/A Compare with
17526 None - 18 0 Manual N/A Compare with
17200 None - 26 1 Manual N/A Compare with
18660 None - 49 -3 Manual* N/A Compare with
166 None - 17 0 Manual* N/A Compare with
17290 None - 28 0 Manual N/A Compare with
569 None - 8 0 Manual* N/A Compare with
17322 None - 18 0 Manual N/A Compare with
5181 None - 56 -6 Manual* N/A Compare with
17475 None - 23 0 Manual N/A Compare with
17149 None - 16 -1 Manual N/A Compare with
17507 None - 29 0 Manual N/A Compare with
17239 None - 16 -1 Manual N/A Compare with
17271 None - 18 0 Manual N/A Compare with
2172 None - 26 -1 Manual* N/A Compare with
17424 None - 21 0 Manual N/A Compare with
3947 None - 127 -1 Manual N/A Compare with
17456 None - 28 0 Manual N/A Compare with
Previous Page Next Page

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)