Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLVTKLAPDFKAPA-VLG--NNEVDEHFELSKNLGKNGVILFFWPK-DFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGGIGQVSFPMVADITKSISRDYDVLFEEAI------ALRGAFLIDKNMKVRHAVINDLPLGRNADEMLRMVDALLHFEEHGEVCPAGWRKGDKGMKATHQGVAEYLKENSIKL
3QPM Chain:A ((48-237))AKISKPAPQWEGTAVINGEFK-----ELKLSDYRG-KYLVFFFY-PLDFTFVCPTEIIAFSDRVHEFRAINTEVVACSVDSQFTHLAWIITPRKQGGLGPMKIPLLSDLTHQISKDYGV-----YLEDQGHTLRGLFIIDEKGVLRQITMNDLPVGRSVDETLRLVQAFQYTDKHGEVCPAGWKPGSDTIIPDPSGKLKYFD------


General information:
TITO was launched using:
RESULT:

Template: 3QPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102478 for 1293 contacts (-79.3/contact) +
2D Compatibility (PS) -18901 + (NN) 117 + (LL) 1268
1D Compatibility (HY) -16000 + (ID) 3850
Total energy: -139844.0 ( -108.15 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3QPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QPM-query.scw
PDB file : Tito_Scwrl_3QPM.pdb: