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



Input alignment information:
Query sequenceMALQVASAPHGSSEDSTSASLPANYPYHTRMRRNEYEKAKHDLQIELLKVQSWVKETGQRVVVLFEGRDAAGKGGTIKRFMEHLNPRGARIVALEKPSSQE----QG-----QW--------YF--Q--RYI----QHLPTAGEMVFFDRSWYNRAGVERVMGFCSPLQYLEFMRQAPELERMLTNSGILLFKYWFSVSREEQLRRFISRRDDPLKHWKLSPIDIKSLDKWDDYTAAKQAMFFHTDTADAPWTVIKSDDKKRARLNCIRHFLHSLDYPDKDRRIAHEPDPLLVGPASRVIEEDEKVYAEAAAAPGHANLDIPA
2PBR Chain:A ((1-191))------------------------------------------------------------MLIAFEGIDGSGKTTQAKKLYEYLKQKGYFVSLYREPGGTKVGEVLREILLTEELDERTELLLFEASRSKLIEEKIIPDLKRDKVVILDRFVLSTIAYQGYGKGLDV----EFIKNLNEFATR---GVKPDITLLLDIPVDIALRRLKEKNRFE------------NKEFLEKVRKGFLELAKE----EENVVVIDASGEE---EEVFKEILRALSGVLRV------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38449 for 1249 contacts (-30.8/contact) +
2D Compatibility (PS) -18193 + (NN) -10681 + (LL) 8516
1D Compatibility (HY) -10400 + (ID) 1300
Total energy: -70507.0 ( -56.45 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_2PBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PBR-query.scw
PDB file : Tito_Scwrl_2PBR.pdb: