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



Input alignment information:
Query sequenceMSWNHQSVEIAVRRTTVPSPNLPPGFDFTDPAIYAERLPVAEFAELRSAAPIWWNGQ---DPGKGGGFHDGGFWAITKLNDVKEISRHSDVFSSYENGVIPRFK-ND-----IAREDIEVQRFVMLNMDAPHHTRLRKIISRGFTPRAVGRLHDELQERAQKIAAEAAA-AGSGDFVEQVSCELPLQAIAGLLGVPQEDRGKLFHWSNEMTGNEDPEYAH---IDPKASSAELIGYAMKMAEEKAKNPADDIVTQLIQADIDGEKLSDDEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPDQWELYK--KVRPETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQRVVMFYRSANFDEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADHMPD-LKPI-SAPERLRSGWLNGIKHWQVDYTGRCPVAH
3TKT Chain:A ((46-450))-------------------------------------PLLDRFDALRAEAPVAKVVAPDDE--------HEPFWLVSSFDGVMKASKDNATFLNNPKSTVFTLRVGEMMAKAIT-GGSPHLVESLVQMDAPKHPKLRRLTQDWFMPKNLARLDGEIRKIANEAIDRMLGAGEEGDFMALVAAPYPLHVVMQILGVPPEDEPKMLFLTQQMFGG-------QISQIVAGAVAEFERYFAGLAAERRRNPTDDVATVIANAVVDGEPMSDRDTAGYYIITASAGHDTTSASSAGAALALARDPDLFARVKADRNLLPGIVEEAIRWTTPVQHFMRTAATDTELCGQKIAAGDWLMLNYVAANHDPAQFPEPRKFDPTRPANRHLAFG-AGSHQCLGLHLARLEMRVLLDVLLDRV-DSLELAGEPK-RVNSTFVGGFKSLPMRWKAA-----


General information:
TITO was launched using:
RESULT:

Template: 3TKT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198969 for 3117 contacts (-63.8/contact) +
2D Compatibility (PS) -39789 + (NN) -16395 + (LL) 1744
1D Compatibility (HY) -17200 + (ID) 5400
Total energy: -276009.0 ( -88.55 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3TKT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TKT-query.scw
PDB file : Tito_Scwrl_3TKT.pdb: