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



Input alignment information:
Query sequenceMNLQSIIKELQDFWIGEGCTILHPYTSEVGAGTLHPATIMSAIDVKPTKIAYLQPVVRPADGRYGDNPNRLYQHHQYQVIIKPSGNNLQDVYLSSLRALGISTEKYDIKFIEDDWENPSVGASGLGWEVTCNGMEVTQLTYIQQIGSINCRIIPGEVAYGLERLAMCIQGVNNVYDIIWND-NG--ITYGDIFKQREYELSYLALDYYNTEVVQQQFEDTEKLCKFLIEKELPVAAYDQCVKTSHLLNLLDARGILGVNERTAYIGRVRELTKKCCELYMSK
3UFG Chain:A ((31-303))------ILNLQNYWQEQGCAIMQPYDMPAGAGTFHPATFLRSLGKKPWAAAYVAPSRRPTDGRYGENPNRLGAYYQFQVLIKPSPDNIQELYLKSLENLGFDLKSHDIRFVEDNWESPSLGAWGLGWEVWLDGMEVTQFTYFQQVGGIAVDLVSAEITYGLERIAMYLQNVDNVYDIVWSEFNGEKIKYADVHKQSEYEFSKYNFEVSDVKILNEQFENSYKECKNILEQGLALPAYDYCMLAAHTFNLLDARGAISVAQRQDYMLKIRELSKNCAEIYKKN


General information:
TITO was launched using:
RESULT:

Template: 3UFG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130614 for 2151 contacts (-60.7/contact) +
2D Compatibility (PS) -29264 + (NN) -12038 + (LL) 600
1D Compatibility (HY) -29600 + (ID) 6750
Total energy: -207666.0 ( -96.54 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3UFG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFG-query.scw
PDB file : Tito_Scwrl_3UFG.pdb: