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



Input alignment information:
Query sequenceMKGTIVIVGLGLIGGSIALAIKAKHPEAHIIGIDVSYHSLEVGKSLGVIDEIGESILIDGPKADLLIFCCPVKETEQLLMRLPGLR-LKENVIVTDTGSTKGTIMEASTALRE-SGITFIGGHPMAGSHKSGVRAAKELLFENAYYLLTPTKD-VTEDNVTDLKTWLSGTNAKFLVLSPNEHDEITGMLSHLPHIVAAALVNQTQSFTEEHPAAFRLAAGGFRDITRVASSDPRMWTDISISNKKTLTKQLTIWRDSMNQALEMLESEDATSIYAFFDGAKEFRDSLPVHQGGAIPSFYDLFVDVPDYPGVISEVTRYLGEEEISLTNIKILETREDIFGVLQITFQSDEDRDRAKRCIETRSNYTCHYE
3B1F Chain:A ((6-289))-EKTIYIAGLGLIGASLALGIKRDHPHYKIVGYNRSDRSRDIALERGIVDEATADFKVFAALADVIILAVPIKKTIDFIKILAD-LDLKEDVIITDAGSTKYEIVRAAEYYLKDKPVQFVGSHPMA----SGAVAANVNLFENAYYIFSPSCLTKP-NTIPALQDLLSGLHARYVEIDAAEHDCVTSQISHFPHIIASSLMKQAGDFSESHEMTKHFAAGGFRDMTRIAESEPGMWTSILLTNQEAVLDRIENFKQRLDEVSNLIKARDENAIWAFFNQSRQIRKNM-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129167 for 2145 contacts (-60.2/contact) +
2D Compatibility (PS) -29428 + (NN) -4615 + (LL) 5620
1D Compatibility (HY) -24400 + (ID) 5200
Total energy: -187190.0 ( -87.27 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3B1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B1F-query.scw
PDB file : Tito_Scwrl_3B1F.pdb: