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



Input alignment information:
Query sequenceMLYTMKDLLAVGKEHQFAVPAFNICSFDMLKAIMEEVEANNAPVILEIHPDEIEYLGDNFVATVREYAYRSK--VPVVIHMDHGGTIKDVMRAIRNGYTSVMIDASRASYEENVALTTQVVELAHKVGVSVEAELGTIGNNGSAEGGADTIIYTDPDQAEDFVSRTGIDTLAVAIGTAHGLYPKDKKPELNMPL--LKELNKRLDIPFVLHGGS---------------------GNPDKEVSESVQYGVRKVNLSSDLKSVFFEEVRRVLVDNPAMYEPNQVYPSANEKVKDVVRHKLDILNTTGQADKY
2ISW Chain:A ((3-310))-LCTLRQMLGEARKHKYGVGAFNVNNMEQIQGIMKAVVQLKSPVILQCSRGALKYSDMIYLKKLCEAALEKHPDIPICIHLDHGDTLESVKMAIDLGFSSVMIDASHHPFDENVRITKEVVAYAHARSVSVEAELGTL------------VQLTEPQDAKKFVELTGVDALAVAIGTSHGAYKFKS----RLAIDRVKTISDLTGIPLVMHGSSSVPKDVKDMINKYGGKMPDAVGVPIESIVHAIGEGVCKINVDSDSRMAMTGAIRKVFVEHPEKFDPRDYLGPGRDAITEMLIPKIKAFGSAGHAGDY


General information:
TITO was launched using:
RESULT:

Template: 2ISW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136027 for 2387 contacts (-57.0/contact) +
2D Compatibility (PS) -29697 + (NN) -15030 + (LL) -96
1D Compatibility (HY) -26400 + (ID) 4800
Total energy: -212050.0 ( -88.84 by residue)
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_2ISW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ISW-query.scw
PDB file : Tito_Scwrl_2ISW.pdb: