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



Input alignment information:
Query sequenceMANYTLAPEDEYDVLIEGELESDE-AEQCDKYDAQALSAQLVPSLCSAVFVIGVLDNLLVVLILVKYKGLKRVENIYLLNLAVSNLCFLLTLPFWA-----HAGGDPMCKILIGLYFVGLYSETFFNCLLTVQRYLVFLHKGNFFSARRRVPCGIITSVLAWVTAILATLPEFVVYKPQ----MEDQKYKCAFSRTPFLPADETFWKHFLTLKMNISVLVLPLFIFTFLYVQMRKTLRFREQRYS--LFKLVFAIMVVFLLMWAPYNIAFFLSTFK-EHFSLSDCKSSYNLDKSVHITKLIATTHCCINPLLYAFLDGTFSKYLCRCFHLRSNTPLQPRGQSAQGTSREEPDHSTEV
4XT1 Chain:A ((23-310))--------------------DYDEDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLD----SVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRY-----RPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQCMTDYDYL------------EVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFR-------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213611 for 1959 contacts (-109.0/contact) +
2D Compatibility (PS) -27019 + (NN) -6465 + (LL) 3368
1D Compatibility (HY) -37600 + (ID) 3600
Total energy: -284927.0 ( -145.45 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_4XT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT1-query.scw
PDB file : Tito_Scwrl_4XT1.pdb: