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



Input alignment information:
Query sequenceMHSTPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKALAEHPRLDNPVGPLAELLPQLD------GSIDTAFCCLGTTIKEAGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAKSSIFYNRVKGELEQALQEQGWPQLTIARPSLLFGPREEFRLAEILAAPIARILPGKY---HGIEACDLARALWRLALEEGKG-VRFVESDELRKLGK
2FMU Chain:A ((25-241))-----KSVFILGASGETGKVLLKEILGQNLFSKVTLIGRRKLTF----YKNVNQEVVDFEKLDVYASAFQGHDVGFCCLGT---KAGAE-GFVRVDRDYVLKSAELAKAGGCKHFNLLSSRGADKSSSFLYLQVKGEVEAKVEELKFDRLSVFRPGVLLCD--------------------SWASGYAVPVVTVVRAMLNNLVSPSSGQMELLENKAILHLGK


General information:
TITO was launched using:
RESULT:

Template: 2FMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108344 for 1401 contacts (-77.3/contact) +
2D Compatibility (PS) -19864 + (NN) -8992 + (LL) 2748
1D Compatibility (HY) -14400 + (ID) 3000
Total energy: -151852.0 ( -108.39 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2FMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FMU-query.scw
PDB file : Tito_Scwrl_2FMU.pdb: