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



Input alignment information:
Query sequenceMPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARREPTLMGRLAVVVDFAMEADAQYPASTAFLATTVLESQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVGSYQRMATITDSFQQLLAGTLWRPPT
3AQT Chain:A ((40-224))---------------------------------------------------------------------------------RAQKREQTRARLITSARTLMAERGVDNVGIAEITEGANIGTGTFYNYFPDREQLLQAVAEDAFESVGIALDQVLTKLDDPAEVFAGSLRHLVRHSLEDRIWGGFFIQMG---AAHPVLM-------RILGPRARRDLLHGLETGRFTI-EDLDLATTCTFGSLIAAIQMALS-------DDKDQIFAAAMLRMVGVQ--


General information:
TITO was launched using:
RESULT:

Template: 3AQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118096 for 1369 contacts (-86.3/contact) +
2D Compatibility (PS) -18924 + (NN) -8915 + (LL) 4136
1D Compatibility (HY) -1600 + (ID) 1700
Total energy: -145099.0 ( -105.99 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3AQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AQT-query.scw
PDB file : Tito_Scwrl_3AQT.pdb: