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


Input alignment information:
Query sequenceMTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEG------RPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF
3I9X Chain:A ((23-178))--------------------RTPDGYTSDMILTTVKELNGKPTLHILLIKRS----LTNAEGKPNME--GGKWAVPGGFVDENESAEQAAERELEEETSLTDIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAAEIGLFPMTEALELPLAFDHLDMLKKAFSAITEEFLL------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -62970 for 1110 contacts (-56.7/contact) +
2D Compatibility (PS) -17160 + (NN) -11491 + (LL) 6552
1D Compatibility (HY) -18800 + (ID) 6950
Total energy: -110819.0 ( -99.84 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_3I9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I9X-query.scw
PDB file : Tito_Scwrl_3I9X.pdb: