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


Input alignment information:
Query sequenceMLEALNALNQLNALHSKNAAHHFNATLPILLKVLEKQDKDLFLLQVGNRIIPTKSEQELKINQPYFAIMQRNQLGDIVLKNLVPAPKILDALDDLPVIEMKKLKEILSAKDNTPLKEYKELLSEKLIHAKSSQEFLNTANMLLSLQSQVLSFVVENERKKAFLQMKAKKQSVDFYALYPNLGEIGGVIYLKEKEKQLFLKTTLQRTKEVLKEAQNTLLGF-SFVEIVCEKTPMLFAFEDRLLDTLG
1OTC Chain:A ((329-495))SLNAVVL--------TEVDKKHAALPSTSLQDLFHHADSD----------------------------------------KELQAQDTFRTQFYVTKIEPSDVKEWVKGYDRKTKKSS------------SLKGASGKGDNIFQVQFLVKDASTQLNNNTYRVLLYTQDGL--------------GANFFNVKADNLHKN---ADARKKLEDSAELLTKFNSYVDAVVERRNGFYLIKDTKLIY--


General information:
TITO was launched using:
RESULT:

Template: 1OTC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -14235 for 1228 contacts (-11.6/contact) +
2D Compatibility (PS) -16161 + (NN) 9519 + (LL) 6376
1D Compatibility (HY) -1200 + (ID) 1400
Total energy: -17101.0 ( -13.93 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_1OTC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OTC-query.scw
PDB file : Tito_Scwrl_1OTC.pdb: