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


Input alignment information:
Query sequenceMTAYPQFDVILKALNLSSVGVIITDPEQKDNPIIFVNTGFENITGYAKEEALGSNCHFLQGDDTDKEEVAKIRHAINEKSTANVLLKNYRKDGTSFMNELTIEPIYDDHEHLYFVGIQKDVTTEHDYQL---ELEKSLTEIEKLSTPIVPIKENICVLPLIGSLTHDRFQHMSEYVSEYMDHGKEDYLIMDLSGLAEFNEDAVMNLVKFHGFMKLTGVELIITGISPKFAMTLIRYEENLASLTTYSTIKEALQFY
4GCZ Chain:A ((12-151))-----QLEVIKKALDHVRVGVVITDPALEDNPIVYVNQGFVQMTGYETEEILGKNCRFLQGKHTDPAEVDNIRTALQNKEPVTVQIQNYKKDGTMFWNELNIDP-MEIEDKTYFVGIQNDITEHQQTQARLQELQSELVHVSRLSA--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28684 for 864 contacts (-33.2/contact) +
2D Compatibility (PS) -14720 + (NN) -5997 + (LL) 9324
1D Compatibility (HY) -13200 + (ID) 3450
Total energy: -56727.0 ( -65.66 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_4GCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GCZ-query.scw
PDB file : Tito_Scwrl_4GCZ.pdb: