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



Input alignment information:
Query sequenceMIRNRVMNSVVNKYLLHNRSIMFKNDQDVERFFYKREIENRKKHKQPSTLNVKANLEKLSLDDMQVFRFNFRH--QIDKKILYIHGGFNALQPSPFHWRLLDKITLSTL-YEVVLPIYPKTPEFHIDDTFQAIQRVYDQLVSEV-----GHQNVVVMGDGSGGALALSFVQSLLDNQQPLPNKLYLISPILDATLSNK--DISDALIEQDAVLSQFGVNEIMKKWANGL-PLTDKRISPING-TIEGLPPVYMFGGGREMTHPDMKLFEQMMLQHHQYIEFYDYPKMVHDFPIYP--IRQSHKAIKQIAKSIDEDVTQNN
2HM7 Chain:A ((56-309))-----------------------------------------------------------PGRTLKVRMYRPEGVEPPYPALVYYHGGSWVVGDLETHDPVCRVLAK-DGRAVVFSVDYRLAPEHKFPAAVEDAYDALQWIAERAADFHLDPARIAVGGDSAGGNLAAVTSILAKERGGPALAFQLLIYPSTGYDPAHPPASIEE-N-AEGYLLTGGMMLWFRDQYLNSLEELTHPWFSPVLYPDLSGLPPAYIATAQYDPLRDVGKLYAEALNKAGVKVEIENFEDLIHGFAQFYSLSPGATKALVRIAEKLRDAL----


General information:
TITO was launched using:
RESULT:

Template: 2HM7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148793 for 2151 contacts (-69.2/contact) +
2D Compatibility (PS) -25572 + (NN) -12088 + (LL) 5024
1D Compatibility (HY) -4000 + (ID) 2150
Total energy: -187579.0 ( -87.21 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_2HM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HM7-query.scw
PDB file : Tito_Scwrl_2HM7.pdb: