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



Input alignment information:
Query sequenceMFDVTILTIFPEMFPGFLNYSLAGKALEKKIWNLQVINIRFFAKDRHLTVDHIPYGGGAGMIMRPDVVGDAVDSVLSTHKDTKFIYMTPSGTKFDQSIARELVGFPHITILCGRFEGIDQRVIDEYTPY----ELSIGDYILSGGEPAAMVILDVCVRLLPGVVNNSGSITEESFSYSGGVLEYPQYTRPKQWRKHRVPKILLSGNHKKISDWRQKQSQVITKRRRPELLDGEINDKFT
3QUV Chain:B ((7-231))---IDVVTIFPEYLQ-PVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTS--ETLLVVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVLGNALSA--------ASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLLGFDS-----


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) -178700 for 1469 contacts (-121.6/contact) +
2D Compatibility (PS) -22689 + (NN) -7378 + (LL) 580
1D Compatibility (HY) -18000 + (ID) 4950
Total energy: -231137.0 ( -157.34 by residue)
QMean score : 0.493

(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: