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


Input alignment information:
Query sequenceMAVNLYDYANQLEQALRESEEYKAIKEAFANVKANEESKKL------FDEFRETQINFQQKQMQGEEIAEEDLQKAQEQAQAIEKDENISALMNAEQKMSQVFQEINQIIVKPLDEIYAD
3ZMT Chain:A ((469-550))--VNLKEKIKELHQQYKEASEVKPPRDITAEFLVKSKHRDLTALCKEYDELAETQGKLEEKLQELEANPPSDVYLSSRDRQILD------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 16033 for 340 contacts (47.2/contact) +
2D Compatibility (PS) -8279 + (NN) -4219 + (LL) 3604
1D Compatibility (HY) -2000 + (ID) 950
Total energy: 4189.0 ( 12.32 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3ZMT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZMT-query.scw
PDB file : Tito_Scwrl_3ZMT.pdb: