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



Input alignment information:
Query sequenceMTIANSITDLIGKTPIVKLNRLPEAGSADVYVKLEFQNPGGSVKDRIANAMIESAEKSGALKPGDTII-EPTSGNTGIGLAMVAAAKGYQAIFVMPETMSLERRKLLQAYGAKLVLTPGPDGMKGAIAKAEELAKEN-NYFVPQQFHNPANPAVHEETTGPEIVEAFGKDGLDAFIAGVGTGGTVTGVGHVLKKNYPDVKIYALEPEESPVLSGGSPSPHKIQGIGAGFVPDTLDTKVYDGILKVSSEDALETAREVAKKEGILVGISSGATIKAALDLAKELGA-GKKVLAIVASNGERYLSTPLYNFED
3T4P Chain:A ((11-314))--VAQSIDQLIGQTPALYLNKLNNT-KAKVVLKMECENPMASVKDRLGFAIYDKAEKEGKLIPGKSIVVESSSGNTGVSLAHLGAIRGYKVIITMPESMSLERRCLLRIFGAEVILTPAALGMKGAVAMAKKIVAANPNAVLADQFATKYNALIHEETTGPEIWEQTNHN-VDCFIAGVGTGGTLTGVARALKKMGSHARIVAVEPTESPVLSGGKPGPHKIQGIGPGFVPDVLDRSLIDEVLCVAGDDAIETALKLTRSDGVFCGFSGGANVYAALKIAERPEMEGKTIVTVIPSFGERYLSTTLYR---


General information:
TITO was launched using:
RESULT:

Template: 3T4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99808 for 2794 contacts (-35.7/contact) +
2D Compatibility (PS) -33931 + (NN) -20655 + (LL) 76
1D Compatibility (HY) -29200 + (ID) 7750
Total energy: -191268.0 ( -68.46 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_3T4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T4P-query.scw
PDB file : Tito_Scwrl_3T4P.pdb: