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



Input alignment information:
Query sequenceMTPALVVGPAAWHAVHVTQSSSAITPGQTAELYPGDIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSSYGSSTSSSGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ
3ACD Chain:A ((7-178))---------------------------------PGN-GPVQISAEAIKKRVEELGGEIARDYQ------GKTPHLICVLNGAFIFMADLVRAIPLPLTMDFIAIS------------ELLKDLRLPIHGRDVIVVEDIVDTGLTLSYLLDYLEARKPASVRVAALLSKPSRRQVEVPIHYLGFEIEDAYVYGYGLDRAQFDRNLPFITSIRP----


General information:
TITO was launched using:
RESULT:

Template: 3ACD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145401 for 1271 contacts (-114.4/contact) +
2D Compatibility (PS) -17826 + (NN) -8282 + (LL) 3660
1D Compatibility (HY) -19600 + (ID) 3900
Total energy: -191349.0 ( -150.55 by residue)
QMean score : 0.678

(partial model without unconserved sides chains):
PDB file : Tito_3ACD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ACD-query.scw
PDB file : Tito_Scwrl_3ACD.pdb: