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



Input alignment information:
Query sequenceMDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRVLEPSKIKKITKKLVNK-PRIYFFAKGLSKHAAKYIKYLYTMSGFLVEFPEDYQYRQAVLPHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQNMSDINLYIFTDEI--EMNNLDITSRISTIAIMELILYQFMEDETSSF
3FXA Chain:A ((13-180))------------------------------------------------------------------------------------------QTWQEEANAISRLPEVTSEEALVKTVEKIAECTGKIVVAGCGTSGVAAKKLVHSFNCIERPAVFLTPSDAVHGTLGVLQKEDILILISKGGNTGELLNLIPACKTKGS-T-LIGVTENPDSVIAKEADIFFPVSVSKEPDPFNMLATASTMAVIASFDAVIVCLMTYMNY--


General information:
TITO was launched using:
RESULT:

Template: 3FXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88049 for 1353 contacts (-65.1/contact) +
2D Compatibility (PS) -18197 + (NN) -7564 + (LL) 7612
1D Compatibility (HY) -4400 + (ID) 1600
Total energy: -112198.0 ( -82.93 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3FXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXA-query.scw
PDB file : Tito_Scwrl_3FXA.pdb: