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


Input alignment information:
Query sequenceMWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEIDE----EWSIGDYVLTGGELPAMTLIDAVARFIPGVLGKQASAEEDSFADG--LLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQRKLLKEAQAEHNS
3QUV Chain:A ((5-231))MKIDVVTIFPEYLQPVRQ-SLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTSE---TLLVVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVLGN------------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) -145058 for 1462 contacts (-99.2/contact) +
2D Compatibility (PS) -22246 + (NN) -8027 + (LL) 2164
1D Compatibility (HY) -18400 + (ID) 4600
Total energy: -196167.0 ( -134.18 by residue)
QMean score : 0.419

(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: