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



Input alignment information:
Query sequenceMNVTIYDVAREANVSMATVSRVVNGNPNVKPVTRKKVLDVINQLGYRPNAVARGLASKRTTTVGVIIPDISNVFYAELARGIEDIATMYKYNIILSNSDENEDKELQVLNTLLGKQVDGIIYMGERISEQL---QEEFDRSPAPVVLAGAVDMENKFASVNIDYK-QATKEAVKRFVDNGHKQIAFVSGSLNEPVNREMKLAGYKEALEEAGISYQEDYIIEAKYNYNAGVKVWAELSALSKKPNAVVVADDELAIGILNAALDAGIKVPEDLEVMTSNNTKLTLMSRPQLSTIVQPLYDIGAVAMRLLTKLMTSEEVDEKTVILPHSEKLRGTTKEKK
1JFT Chain:A ((2-304))---TIKDVAKRANVSTTTVSHVINKTRFVAEETRNAVWAAIKELHYSPSAVARSLKVNHTKSIGLLATSSEAAYFAEIIEAVEKNCFQKGYTLILGNAWNNLEKQRAYLSMMAQKRVDGLLVMCSEYPEPLLAMLEEYRHIPMVVMDAG--EAKADFTDAVIDNAFEGGYMAGRYLIERGHREIGVIPGPLERNTG-AGRLAGFMKAMEEAMIKVPESWIVQGDFEPESGYRAMQQILSQPHRPTAVFCGGDIMAMGALCAADEMGLRVPQDVSLIGYDNVRNARYFTPALTTIHQPKDSLGETAFNML------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148736 for 2434 contacts (-61.1/contact) +
2D Compatibility (PS) -33212 + (NN) -20064 + (LL) 2944
1D Compatibility (HY) -18400 + (ID) 4750
Total energy: -222218.0 ( -91.30 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_1JFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JFT-query.scw
PDB file : Tito_Scwrl_1JFT.pdb: