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


Input alignment information:
Query sequenceMFDVTILTIFPEMFPGFLNYSLAGKALEKKIWNLQVINIRFFAKDRHLTVDHIPYGGGAGMIMRPDVVGDAVDSVLSTHKDTKFIYMTPSGTKFDQSIARELVGFPHITILCGRFEGIDQRVIDEYTPY----ELSIGDYILSGGEPAAMVILDVCVRLLPGVVNNSGSITEESFSYSGGVLEYPQYTRPKQWRKHRVPKILLSGNHKKISDWRQKQSQVITKRRRPELLDGEINDKFT
3QUV Chain:A ((7-231))---IDVVTIFPEYLQ-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) -184309 for 1435 contacts (-128.4/contact) +
2D Compatibility (PS) -21864 + (NN) -3492 + (LL) 728
1D Compatibility (HY) -18400 + (ID) 4900
Total energy: -232237.0 ( -161.84 by residue)
QMean score : 0.488

(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: