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



Input alignment information:
Query sequenceMSSYSTNEMMTVAAARRLHNGAVCFVGIGLPSKAANLARLTSSPDVVLIYESGPIGAKPSVLPLSIGDGELAETAD-----TVVPTGEIFRYWLQGGRIDVGFLGAAQVDRFGNINTTVIGDYRQPKVRLPGAGGAPEIAGSAKEVLIILKQSHRTFVDKLAFVTSVGHGEGGDSRQRLGLPG-KGPVAIITDLCIMEPEAGSNEFVVTSLHPGVTREQVVEATGWAIRFAERVAETPAPSEVELAALR-DLEARTAAAHGQKGSDE
1POI Chain:B ((3-254))-TNYTNKEMQAVTIAKQIKNGQVVTVGTGLPLIGASVAKRVYAPDCHIIVESGLMDCSPVEVPRSVGDLRFMAHCGCIWPNVRFVGFEINE-YLHKANRLIAFIGGAQIDPYGNVNSTSIGDYHHPKTRFTGSGGANGIATYSN-TIIMMQHEKRRFMNKIDYVTSPGWIDGPGGRERLGLPGDVGPQLVVTDKGILKFDEKTKRMYLAAYYPTSSPEDVLENTGFDLDV-SKAVELEAPDPAVIKLIREEIDPGQAFIQVP-----


General information:
TITO was launched using:
RESULT:

Template: 1POI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101716 for 2027 contacts (-50.2/contact) +
2D Compatibility (PS) -27391 + (NN) -17720 + (LL) 852
1D Compatibility (HY) -15200 + (ID) 4100
Total energy: -165275.0 ( -81.54 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1POI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1POI-query.scw
PDB file : Tito_Scwrl_1POI.pdb: