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



Input alignment information:
Query sequenceMNVTIYDVAREANVSMATVSRVVNGNPNVKPVTRKKVLDVINQLGYRPNAVARGLASKRTTTVGVIIPDISNVFYAELARGIEDIATMYKYNIILSNSDENEDKELQVLNTLLGKQVDGIIYMGERISEQL---QEEFDRSPAPVVLAGAVDMENKFASVNIDYK-QATKEAVKRFVDNGHKQIAFVSGSLNEPVNREMKLAGYKEALEEAGISYQEDYIIEAKYNYNAGVKVWAELSALSKKPNAVVVADDELAIGILNAALDAGIKVPEDLEVMTSNNTKLTLMSRPQLSTIVQPLYDIGAVAMRLLTKLMTSEEVDEKTVILPHSEKLRGTTKEKK
2PUE Chain:A ((2-304))---TIKDVAKRANVSTTTVSHVINKTRFVAEETRNAVWAAIKELHYSPSAVARSLKVNHTKSIGLLATSSEAAYFAEIIEAVEKNCFQKGYTLILGNAWNNLEKQRAYLSMMAQKRVDGLLVMCSEYPEPLLAMLEEYRHIPMVVMDWG--EAKADFTDAVIDNAFEGGYMAGRYLIERGHREIGVIPGPLEQNTG-AGRLAGFMKAMEEAMIKVPESWIVQGDFEPESGYRAMQQILSQPHRPTAVFCGGDIMAMGALCAADEMGLRVPQDVSLIGYDNVRNARYFTPALTTIHQPKDSLGETAFNML------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142647 for 2436 contacts (-58.6/contact) +
2D Compatibility (PS) -33011 + (NN) -19147 + (LL) 2944
1D Compatibility (HY) -18400 + (ID) 4700
Total energy: -214961.0 ( -88.24 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_2PUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PUE-query.scw
PDB file : Tito_Scwrl_2PUE.pdb: