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



Input alignment information:
Query sequenceMSKVRYGVVSTAKVAPRFIEGVRLAGNGEVVAVSSRTLESAQAFANKYHLPKAYDKLEDMLADESIDVIYVATINQDHYKVAKAALLAGKHVLVEKPFTLTYDQANELFALAESCNLFLMEAQKSVFIPMTQVIKKLLASGEIGEVISISSTTAYPNIDHVTWFRELELGGGTVHFMAPYALSYLQYLFDATITHASGTA-TFPK-----GQSDSQSKLLLQLSNGVLVDIFLTTRLN--LPHEMIIYGTEGRLIIPHFWKTTHAKLVRNDTSARTI-----QVDMVSDFEKEAYHVSQMILEGQRVSHIMTPQLTLSGVKIIEDLYRSWGK
3EZY Chain:A ((2-325))--SLRIGVIGLGRIGTIHAENLKMIDDAILYAISDVREDRLREMKEKLGVEKAYKDPHELIEDPNVDAVLVCSSTNTHSELVIACAKAKKHVFCEKPLSLNLADVDRMIEETKKADVILFTGFNRRFDRNFKKLKEAVENGTIGKPHVLRITSRDPAPPPLDY---IRVSGGIFLDMTIHDFDMARYIMGEEVEEVFADGSVLVDEEIGKAGDVDTAVVVLRFKSGALGVIDNSRRAVYGYDQRIEVFGSKGRIFADNVRETTVV-LTDEQGDRGSRYLYFFLERYRDSYLEELKTFIKNVKSGE--PPAVSGEDGKMALLLGYAAKKSLEE


General information:
TITO was launched using:
RESULT:

Template: 3EZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201922 for 2577 contacts (-78.4/contact) +
2D Compatibility (PS) -33898 + (NN) -11382 + (LL) 872
1D Compatibility (HY) -11600 + (ID) 2450
Total energy: -260380.0 ( -101.04 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3EZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EZY-query.scw
PDB file : Tito_Scwrl_3EZY.pdb: