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



Input alignment information:
Query sequenceMPDTLRHARVIILGSGPAGYSAAVYAARANLKPLLITGMQAGGQLTTTTEVDNWPGDPHGLTGPALMQRMQEHAERFETEIVFDHIHAVDLAGK----PFTLRGDNGTYTCDALIVATGASARYLGLPSEQAFMGKGVSACATCDGFFYRNREVAVIGGGNTAVEEALYLANIASRVTLVHRRETFRAEKIL-QDKLQARVAEGKIVLKLNAEVDEVLGDTMGVTGVRLK-TRDGGSEEIAVDGMFVAIGHTPNTSLFEGQLAL-KDGYLVVNGGREGNATATNVPGVFAAGDVADHVYRQAITSAGAGCMAALDVERYLDSL
2Q7V Chain:A ((5-312))---TAHDYDVVIIGGGPAGLTAAIYTGRAQLSTLILEKGMPGGQIAWSEEVENFPGFPEPIAGMELAQRMHQQAEKFGAKVEMDEVQGVQHDATSHPYPFTVRGYNGEYRAKAVILATGADPRKLGIPGEDNFWGKGVSTCATCDGFFYKGKKVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAFANP----KMKFIWDTAVEEIQGAD-SVSGVKLRNLKTGEVSELATDGVFIFIGHVPNTAFVKDTVSLRDDGYVDVRDE-----IYTNIPMLFAAGDVSDYIYRQLATSVGAGTRAAMMTERQLAAL


General information:
TITO was launched using:
RESULT:

Template: 2Q7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220591 for 2644 contacts (-83.4/contact) +
2D Compatibility (PS) -32913 + (NN) -11378 + (LL) 564
1D Compatibility (HY) -25200 + (ID) 6850
Total energy: -296368.0 ( -112.09 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_2Q7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q7V-query.scw
PDB file : Tito_Scwrl_2Q7V.pdb: