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



Input alignment information:
Query sequenceMKLAVLGTGMIVKEVLPVLQK-IEGIDLVAILSTVRSLETAKDLAKEYNM-SLATSEYKAVLDNEEIDTVYIGLPNHLHFDYAKEALLAGKHVICEKPFTLEASQLEELVSIANTRQ-LILLEAITNQYLPNFDLVKEHLS--NLGDIKIVECNYSQYSSRYDAFKRGEIAPAFNPEMGGGALRDLNIYNLHLVIGLFGE-PITAQYLPNIE-----RGIDTSGVLVLDYGHF-KTVCIGAKDCSA--EVKSTIQGDKGSIAILGPTNTMPKISLTMNGQESHV---YQLNGDRHRMHDEFVIFEGIISNLDFKRAAQALEHSRTVMKVLDMVTK
3MZ0 Chain:A ((3-317))LRIGVIGTGAIGKEHINRITNKLSGAEIVAVTDV--NQEAAQKVVEQYQLNATVYPNDDSLLADENVDAVLVTSWGPAHESSVLKAIKAQKYVFCEKPLATTAEGCMRIVEEEIKVGKRLVQVGFMRRYDSGYVQLKEALDNHVIGEPLMIHCAHRNP--TV-------GDNY----TTDMAVVDTLVHEIDVLHWLVNDDYESVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIKLPEPS----SISLRKEGRFSTDILMDWQRRFVAAYDVEIQDFIDSIQKKGEV-SGPTAWDGYIAAVTTDACVK


General information:
TITO was launched using:
RESULT:

Template: 3MZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201629 for 2401 contacts (-84.0/contact) +
2D Compatibility (PS) -31865 + (NN) -9989 + (LL) 688
1D Compatibility (HY) -6000 + (ID) 2750
Total energy: -251545.0 ( -104.77 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3MZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZ0-query.scw
PDB file : Tito_Scwrl_3MZ0.pdb: