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



Input alignment information:
Query sequenceMPDTLRHARVIILGSGPAGYSAAVYAARANLKPLLITGMQAGGQLTTTTEVDNWPGDPHGLTGPALMQRMQEHAERFETEIVFDHIHAVDLAGK----PFTLRGDNGTYTCDALIVATGASARYLGLPSEQAFMGKGVSACATCDGFFYRNREVAVIGGGNTAVEEALYLANIASRVTLVHRRETFRAEKILQDKLQARVAEGKIVLKLNAEVDEVLGDTMGVTGVRLKT-RDGGSEEIAVDGMFVAIGHTPNTSLFEGQLALK-DGYLVVNGGREGNATATNVPGVFAAGDVADHVYRQAITSAGAGCMAALDVERYLDSL
2Q7V Chain:B ((11-314))---------VVIIGGGPAGLTAAIYTGRAQLSTLILEKGMPGGQIAWSEEVENFPGFPEPIAGMELAQRMHQQAEKFGAKVEMDEVQGVQHDATSHPYPFTVRGYNGEYRAKAVILATGADPRKLGIPGEDNFWGKGVSTCATCDGFFYKGKKVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARA---FANPKMKFIWDTAVEEIQG-ADSVSGVKLRNLKTGEVSELATDGVFIFIGHVPNTAFVKDTVSLRDDGYVDVR-----DEIYTNIPMLFAAGDVSDYIYRQLATSVGAGTRAAMMTERQLAAL


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) -230875 for 2592 contacts (-89.1/contact) +
2D Compatibility (PS) -32604 + (NN) -11276 + (LL) 584
1D Compatibility (HY) -25200 + (ID) 6950
Total energy: -306321.0 ( -118.18 by residue)
QMean score : 0.532

(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: