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



Input alignment information:
Query sequenceMLEALNALNQLNALHSKNAAHHFNATLPILLKVLEKQDKDLFLLQVGNRIIPTKSEQELKINQPYFAIMQRNQLGDIVLKNLVPAPKILDALDDLPVIEMKKLKEILSAKDNTPLKEYKELLSEKLIHAKSSQEFLNTANMLLSLQSQVLSFVVENERKKAFLQMKAKKQSVDFYALYPNLGEIGGVIYLKEKEKQLF---LKTTLQRTKEVLKEAQNTLLGFSFVEIVCEKTPMLFAFEDRLLDTLG
3D2F Chain:A ((272-376))----------------------------------------------------------------------------------------------------EKLKKVLSANTNAPF-SVESVMNDVDVSSQLSREELE------ELVKPLLERVTE-PVTKALAQAKLSAEEVDFVEI---IGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSPTLRVRPFKFEDIHPYSVSYSWDK


General information:
TITO was launched using:
RESULT:

Template: 3D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5220 for 560 contacts (9.3/contact) +
2D Compatibility (PS) -10546 + (NN) 1362 + (LL) 8768
1D Compatibility (HY) -5600 + (ID) 1600
Total energy: -2396.0 ( -4.28 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_3D2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D2F-query.scw
PDB file : Tito_Scwrl_3D2F.pdb: