MD Topology | NMR | X-Ray

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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)KPH
FormulaNone
IUPAC InChI Key
None
IUPAC InChI
None
IUPAC Name
Common Name
Canonical SMILES (Daylight)
NULL
Number of atoms26
Net Charge1
Forcefieldmultiple
Molecule ID17548
Visibility Public
Molecule Tags

Molecular Dynamics (MD) Files

Topology Information

Force Field Version45A3 (IFP45A3.dat)
Upload Date2014-02-03 13:07:19
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 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 >
17461 None - 22 0 Manual N/A Compare with
17460 None - 28 0 Manual N/A Compare with
17459 None - 28 0 Manual N/A Compare with
17458 None - 28 0 Manual N/A Compare with
17457 None - 28 0 Manual N/A Compare with
17456 None - 28 0 Manual N/A Compare with
17455 None - 28 0 Manual N/A Compare with
17454 None - 28 0 Manual N/A Compare with
17453 None - 28 0 Manual N/A Compare with
17452 None - 23 0 Manual N/A Compare with
17451 None - 23 0 Manual N/A Compare with
17450 None - 23 0 Manual N/A Compare with
17449 None - 23 0 Manual N/A Compare with
17448 None - 28 0 Manual N/A Compare with
17447 None - 28 0 Manual N/A Compare with
17446 None - 28 0 Manual N/A Compare with
17445 None - 28 0 Manual N/A Compare with
17444 None - 28 1 Manual N/A Compare with
17443 None - 28 1 Manual N/A Compare with
17442 None - 28 1 Manual N/A Compare with
17441 None - 28 1 Manual N/A Compare with
17440 None - 25 0 Manual N/A Compare with
17439 None - 25 0 Manual N/A Compare with
17438 None - 25 0 Manual N/A Compare with
17437 None - 25 0 Manual N/A Compare with
17436 None - 21 -1 Manual N/A Compare with
17435 None - 21 -1 Manual N/A Compare with
17434 None - 21 -1 Manual N/A Compare with
17433 None - 21 -1 Manual N/A Compare with
17432 None - 15 0 Manual N/A Compare with
17431 None - 15 0 Manual N/A Compare with
17430 None - 15 0 Manual N/A Compare with
17429 None - 15 0 Manual N/A Compare with
17428 None - 34 1 Manual N/A Compare with
17427 None - 34 1 Manual N/A Compare with
17426 None - 34 1 Manual N/A Compare with
17425 None - 34 1 Manual N/A Compare with
17424 None - 21 0 Manual N/A Compare with
17423 None - 21 0 Manual N/A Compare with
17422 None - 21 0 Manual N/A Compare with
17421 None - 21 0 Manual N/A Compare with
17420 None - 21 0 Manual N/A Compare with
17419 None - 21 0 Manual N/A Compare with
17418 None - 21 0 Manual N/A Compare with
17417 None - 21 0 Manual N/A Compare with
17416 None - 24 1 Manual N/A Compare with
17415 None - 24 1 Manual N/A Compare with
17414 None - 24 1 Manual N/A Compare with
17413 None - 24 1 Manual N/A Compare with
17412 None - 18 0 Manual N/A Compare with
17411 None - 18 0 Manual N/A Compare with
17410 None - 18 0 Manual N/A Compare with
17409 None - 18 0 Manual N/A Compare with
17408 None - 28 -1 Manual N/A Compare with
17407 None - 28 -1 Manual N/A Compare with
17406 None - 28 -1 Manual N/A Compare with
17405 None - 28 -1 Manual N/A Compare with
17404 None - 16 -1 Manual N/A Compare with
17403 None - 16 -1 Manual N/A Compare with
17402 None - 16 -1 Manual N/A Compare with
17401 None - 16 -1 Manual N/A Compare with
17400 None - 21 0 Manual N/A Compare with
17399 None - 21 0 Manual N/A Compare with
17398 None - 21 0 Manual N/A Compare with
17397 None - 21 0 Manual N/A Compare with
17396 None - 24 -1 Manual N/A Compare with
17395 None - 24 -1 Manual N/A Compare with
17394 None - 24 -1 Manual N/A Compare with
17393 None - 24 -1 Manual N/A Compare with
17392 None - 18 0 Manual N/A Compare with
17391 None - 18 0 Manual N/A Compare with
17390 None - 18 0 Manual N/A Compare with
17389 None - 18 0 Manual N/A Compare with
17388 None - 20 -2 Manual N/A Compare with
17387 None - 20 -2 Manual N/A Compare with
17386 None - 20 -2 Manual N/A Compare with
17385 None - 20 -2 Manual N/A Compare with
17384 None - 23 0 Manual N/A Compare with
17383 None - 23 0 Manual N/A Compare with
17382 None - 23 0 Manual N/A Compare with
17381 None - 23 0 Manual N/A Compare with
17380 None - 28 -1 Manual N/A Compare with
17379 None - 28 -1 Manual N/A Compare with
17378 None - 28 -1 Manual N/A Compare with
17377 None - 28 -1 Manual N/A Compare with
17376 None - 30 -1 Manual N/A Compare with
17375 None - 30 -1 Manual N/A Compare with
17374 None - 30 -1 Manual N/A Compare with
17373 None - 30 -1 Manual N/A Compare with
17372 None - 18 -1 Manual N/A Compare with
17371 None - 18 -1 Manual N/A Compare with
17370 None - 18 -1 Manual N/A Compare with
17369 None - 18 -1 Manual N/A Compare with
17368 None - 29 0 Manual N/A Compare with
17367 None - 29 0 Manual N/A Compare with
17366 None - 29 0 Manual N/A Compare with
17365 None - 29 0 Manual N/A Compare with
17364 None - 12 0 Manual N/A Compare with
17363 None - 12 0 Manual N/A Compare with
17362 None - 12 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)