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



Input alignment information:
Query sequenceMRYFLVVFLFLFVGCMKKDFTLKDLSLPQEASSYLASSQNSSHNNQSIDPQALRENLKESYLKAWYSPWLDAKVKSNKKEVFWILKEMNKSTGYGEDLKPNAKAFNDELIKNMDIERYPSTKIKAVVVRNNDVRAVPTNKPYYLSPKGYPFDRFQNSLVFPGTPVLITPF--NPDKTYPPLQSSFV-YGWIKVSELAYMRDKEIELLTKLKNYDMPIKEKNPLYTDY----GEFYPHAK--IGELFPLIPQIQNASQIPPKKELKAYGFLKDAKGYAALQSVFLDEKDFFVFPKAFTSEIMAYFINTMLGQKYGWGGLLGNRDCSAFTRDSFANFGILLPRNSYAQSRYANNYVDLSSMKAKEKEDYIIKNATPFGTLIYLKGHIMLYLGERNHQAIVAHSIWSVQTQKHFKTLSHKIGGVVITSLWLAEEHNGAFSKKKLLIDRVLGMSDLKDFVHKTSSPLNAN
1M9S Chain:A ((474-595))-------------------------------------------------------------------------------------------------------------------------------------------------------------SVYQGKNMRILREAKTPITTWYQFSIGGKVIGWVDTRALNTFYKQSMEKPTRLTRYVSANKAGESYYKVPVADNPVKRGTLAKYKNQKLIVDCQA----TIEGQLWYRIRTS-STFIGWTKAANLRAQ-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1M9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14523 for 690 contacts (-21.0/contact) +
2D Compatibility (PS) -11382 + (NN) 6563 + (LL) 21860
1D Compatibility (HY) 400 + (ID) 850
Total energy: 2068.0 ( 3.00 by residue)
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_1M9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M9S-query.scw
PDB file : Tito_Scwrl_1M9S.pdb: