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



Input alignment information:
Query sequenceMVRVANSITELIGNTPIVKLNRLADENSADVYLKLEYMNPGSSVKDRIGLAMIEAAEKEGKLKAG-NTIIEPTSGNTGIGLAMVAAAKGLKAILVMPDTMSMERRNLLRAYGAELVLTPGAEGMKGAIKKAEELAEK-HGYFVPQQFNNPSNPEIHRQTTGKEIVEQFGDD-QLDAFVAGIGTGGTITGAGEVLKEAYPSIKIYAVEPSDSPVLSGGKPGPHKIQGIGAGFVPDILNTEVYDEIFPVKNEEAFEYARRAAREEGILGGISSGAAIYAALQVAKKL-GKGKKVLAIIPSNGERYLSTPLYQFD
3TBH Chain:A ((12-315))----AQSIDQLIGQTPALYLNKLNN-TKAKVVLKMECENPMASVKDRLGFAIYDKAEKEGKLIPGKSIVVESSSGNTGVSLAHLGAIRGYKVIITMPESMSLERRCLLRIFGAEVILTPAALGMKGAVAMAKKIVAANPNAVLADQFATKYNALIHEETTGPEIWEQT--NHNVDCFIAGVGTGGTLTGVARALKKMGSHARIVAVEPTESPVLSGGKPGPHKIQGIGPGFVPDVLDRSLIDEVLCVAGDDAIETALKLTRSDGVFCGFSGGANVYAALKIAERPEMEGKTIVTVIPSFGERYLSTTLYRS-


General information:
TITO was launched using:
RESULT:

Template: 3TBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101592 for 2779 contacts (-36.6/contact) +
2D Compatibility (PS) -33581 + (NN) -15597 + (LL) 472
1D Compatibility (HY) -27600 + (ID) 7650
Total energy: -185548.0 ( -66.77 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3TBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TBH-query.scw
PDB file : Tito_Scwrl_3TBH.pdb: