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



Input alignment information:
Query sequenceMKQRILIVGAGFAGMWSALSAVRQLDRQGRDDVEVAVLAPQPELRIRPRFYEPDVQRMAAPLGELFAAVGVR-FVQGSAQRIDVAGKRVEYRDA-EGTLAQLDYDRLVLAAGSGVWRPASVAGID--AAFDVDQLEDALRLEAHLHALRDLPDSPARNTVVVAGGGFTGIETATEMPARLRAILGEKAALRVIVVDRGAAIGASM-GADLSGLIAEASAELGVEWCLGRSVAAVDAEG----VTLDDGQRIEAKTVVWTVGVRAS-TLTGQIPGERDAQGRLHVDRNLKVLGLDDVYATGDVARAATDDLG-NHALMTCQHAIALGRSAGNNVAADLLGVEPIPYSQVKYVTCLDLGGWGAVFTEGWDRQVRFVREEGKKIKTEINGVWIYPPAADRAVALAAADPLIPVVA
3IWA Chain:A ((4-348))--KHVVVIGAVALGPKAACRFKRLDP-----EAHVTMIDQA-----------------------------VEALVETRAHAIDRAAHTVEIENLRTGERRTLKYDKLVLALGSKANRP-PVEGMDLAGVTPVTNLDEAEFVQHAISA-------GEVSKAVIVGGGFIGLEMAVSLADMWG--------IDTTVVELADQIMPGFTSKSLSQMLRHDLEKNDVVVHTGEKVVRLEGENGKVARVITDKRTLDADLVILAAGVSPNTQLARDAGLELDPRGAIIVDTRMRT-SDPDIFAGGDCVTIPNLVTGKPGFFPLGSMANRQGRVIGTNLADG----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172158 for 2244 contacts (-76.7/contact) +
2D Compatibility (PS) -29299 + (NN) -5459 + (LL) 9184
1D Compatibility (HY) -12000 + (ID) 3600
Total energy: -213332.0 ( -95.07 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_3IWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IWA-query.scw
PDB file : Tito_Scwrl_3IWA.pdb: