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



Input alignment information:
Query sequenceMTVETIDVFSPVELYLLLSPIEAQHLFGVPDKLTFLLKGEDVFAEGFDRLKSKGILNEAGELTDGGGFLIDSLIEYYQSKKYVRMNQLMFAFLEKTPNELLVMIEITPQKEYRFERMNKIYALEMIKDFFPLIRREPGERETEFLKEELTNEERKRATAFDPEKNFISMEFFHVDEEPKEKNNAKYYKQYLAFEMEDKLMMVDVVNDTYYRGSQYALLKLLFDELEFPYEEAK
3I4U Chain:A ((17-53))---------------------------------------METLITAMEQLYTLGALDDEGLLTRLGRRMA-------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3150 for 152 contacts (-20.7/contact) +
2D Compatibility (PS) -3001 + (NN) 361 + (LL) 17352
1D Compatibility (HY) -800 + (ID) 350
Total energy: 10412.0 ( 68.50 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3I4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I4U-query.scw
PDB file : Tito_Scwrl_3I4U.pdb: