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



Input alignment information:
Query sequenceMETLQTHRVLQALIGHFTPFLE-SGITELIINTEQELWLYKINNTREKRGHVLFDKAF----LLRFCEQLASFRGLFFDE-EHPTLNCSIPFTRYRVSANHFSITTNNQ-ITLNIRVPR--LKPLSL---EDFTFKVSNPE----SLKNLALKGHNILISGETSSGKTSLLNALLDCVNKDERVVSVEDSQELDLKAFSNCVGLLVGKQENTRFNYEDALNMAMRLNPDRLIVGEIDTRNAALFLRLGNTGHKGMLSTIHANSAQNTLEALS-LNLSMRYTHSLDKDLMRAYFKSAIDVIVHVNKINNERQIAEVLWTKEL
2PT7 Chain:A ((36-317))----------------FGDFLKMENITEICYNGNKVVWVLK-NNGEWQPFDVRDRKAFSLSRLMHFARCCASFKKKTIDNYENPILSSNLA-NGERVQIVLSPVTVNDETISISIRIPSKTTYPHSFFEEQGFYNLLDNKEQAISAIKDGIAIGKNVIVCGGTGSGKTTYIKSIMEFIPKEERIISIEDTEEIVFKHHKNYTQLFFGGN----ITSADCLKSCLRMRPDRIILGELRSSEAYDFYNVLCSGHKGTLTTLHAGSSEEAFIRLANMSSSNSAARNIKFESLIEGFKDLIDMIVHINHHKQCDEFYIK------


General information:
TITO was launched using:
RESULT:

Template: 2PT7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164039 for 1939 contacts (-84.6/contact) +
2D Compatibility (PS) -29122 + (NN) -19970 + (LL) 2564
1D Compatibility (HY) -19600 + (ID) 4350
Total energy: -234517.0 ( -120.95 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_2PT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PT7-query.scw
PDB file : Tito_Scwrl_2PT7.pdb: