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



Input alignment information:
Query sequenceMTEHLDVVIVGAGISGVSAAWHLQDRCPTKSYAILEKRESMGGTWDLFRYPGIRSDSDMYTLGFRFRP-----WTGRQAIADGKPILEYVKSTAAMYGIDRHIRFHHKVISADWSTAENRWTVHIQSHGTLSALTCEFLFLCSGYYNYDEGYSPRFAGSEDFVGPIIHPQHWPED-LDYDAKNIVVIGSGATAVTLVPALADSGAKHVTMLQRSPTYIVSQPDRDGIAEK---LNRW----------LPETMA--------------YTAVRWKNVLRQA---AVYSACQ-----KWPRRMRKMFLSLIQRQLPEGYDVRKHFGPH-YNPWDQRLCLVPNGDLFRAIRHGKVEVVT---DTIERFTATGIRLNSGRELPADIIITATGLNLQLFG--GATAT-IDGQQVD--IT-TTMAYKGMMLSGIPNMAYTVGYTN----ASWTLKADLVSEFVCRLLNYMDDNGFDTVVVERPGSDVEERPFMEFTPGYVLRSLDELPKQGSRTPWRLNQNYLRDIRLIRRGKIDDEGLRFAKRPAPVGV
1W4X Chain:A ((14-477))-PEEVDVLVVGAGFSGLYALYRLRELG--RSVHVIETAGDVGGVWYWNRYPGARCDIESIEYCYSFSEEVLQEWNWTERYASQPEILRYINFVADKFDLRSGITFHTTVTAAAFDEATNTWTVDTNHG---DRIRARYLIMASGQL--SVPQLPNFPGLKDFAGNLYHTGNWPHEPVDFSGQRVGVIGTGSSGIQVSPQIAKQ-AAELFVFQRTPHFAVPARNAPLDPEFLADLKKRYAEFREESRNTPGGTHRYQGPKSALEVSDEELVETLERYWQEGGPDILAAYRDILRDRDANERVAEFIRNKIRNTV-RDPEVAERLVPKGYPFGTKRLI--LEIDYYEMFNRDNVHLVDTLSAPIETITPRGVRTSE-REYELDSLVLATGFDALTGALFKIDIRGVGNVALKEKWAAGPRTYLGLSTAGFPNLFFIAGPGSPSALSNMLVSIEQHVEWVTDHIAYMFKNGLTRSEAVLE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W4X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -297448 for 3298 contacts (-90.2/contact) +
2D Compatibility (PS) -42861 + (NN) -10157 + (LL) 3476
1D Compatibility (HY) -22800 + (ID) 4950
Total energy: -374740.0 ( -113.63 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_1W4X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W4X-query.scw
PDB file : Tito_Scwrl_1W4X.pdb: