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



Input alignment information:
Query sequenceMKLAVLGTGMIVKEVLPVLQK-IEGIDLVAILSTVRSLETAKDLAKEYNMSLATSEYKAVLDNEEIDTVYIGLPNHLHFDYAKEALLAGKHVICEKPFTLEASQLEELVSIANTR-QLILLEAITNQYLPNFDLVKEHLS--NLGDIKIVECNYSQYSSRYDAFKRGEIAPAFNPEMGGGALRDLNIYNLHLVIGLFGE-PITAQYLPNIE-------RGIDTSGVLVLDYGHF-KTVCIGAKDCSA--EVKSTIQGDKGSIAILGPTNTMPKISLTMNGQESHVY---QLNGDRHRMHDEFVIFEGIISNLDFKRAAQALEHSRTVMKVLDMVTK
3CEA Chain:A ((9-334))LRAAIIGLGRLGERHARHLVNKIQGVKLVAACAL--DSNQLEWAKNELGVETTYTNYKDMIDTENIDAIFIVAPTPFHPEMTIYAMNAGLNVFCEKPLGLDFNEVDEMAKVIKSHPNQIFQSGFMRRYDDSYRYAKKIVDNGDIGKIIYMRGYGIDPISGME-----SFTKFATEADSGGIFVDMNIHDIDLIRWFTGQDPVQAYGLTSNIAAPQLADIGEFETGVAQLKMSDGVIATLIGGRHAAHGNQVELEVMGSNGWVRIGEHPDL-NRVTVFNDQGVVRPSLQSFGERFDTAFTDEVQDFVNNVIVGKQ--PEVTVDDGIKALKIAKACQQ


General information:
TITO was launched using:
RESULT:

Template: 3CEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197460 for 2545 contacts (-77.6/contact) +
2D Compatibility (PS) -33010 + (NN) -11157 + (LL) 932
1D Compatibility (HY) -9600 + (ID) 2950
Total energy: -253245.0 ( -99.51 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3CEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CEA-query.scw
PDB file : Tito_Scwrl_3CEA.pdb: