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



Input alignment information:
Query sequenceMFDVTILTIFPEMFPGFLNYSLAGKALEKKIWNLQVINIRFFAKDRHLTVDHIPYGGGAGMIMRPDVVGDAVDSVLSTHKDTKFIYMTPSGTKFDQSIARELVGFPHITILCGRFEGIDQRVIDEY----TPYELSIGDYILSGGEPAAMVILDVCVRLLPGVVNNSGSITEESFSYSGGVLEYPQYTRPKQWRKHRVPKILLSGNHKKISDWRQKQSQVITKRRRPELLDGEINDKFT
3QUV Chain:A ((4-231))SMKIDVVTIFPEYLQ-PVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTS--ETLLVVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVLGN------------ASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLL---------


General information:
TITO was launched using:
RESULT:

Template: 3QUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196330 for 1503 contacts (-130.6/contact) +
2D Compatibility (PS) -22244 + (NN) -3955 + (LL) 464
1D Compatibility (HY) -18400 + (ID) 4900
Total energy: -245365.0 ( -163.25 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3QUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QUV-query.scw
PDB file : Tito_Scwrl_3QUV.pdb: