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



Input alignment information:
Query sequence---------------------------MNKTIEMD-GTTYDFTYEDLVWSITFPKSKTR--AKELAQLEL-LEKPATHFTPAKISSDSDSYTISYEIAPRTYGFEQ-VRKMGREDKLRALRNIADLGELLNTRYTFFLHPDNLIFDI-----NLVPSIVHRGIKNILPPYELTEETFFKQYQCFVIAMFSKKFSFENLY-NGSLSG-----------ARGTQFEKSILDAKTVQDIAT------------------------------ILEEAYMKEHAAVQKNMASVPKKKYSTFRGLAV-GFIIVAILLAIPVSYFAFVKVPLQNDLLTANENFLKTDYDKVITGLENVD----------PEKMPQSVQYELAYSYVKGEKMSDKKKENIMNTISLKSDAKNLLYWIYNGRGEFSKSLDIAKLLDDPTLAMYSLTKQIEQVQSDTTLSGDEKVEKL-KTLEESLKEYDEK-VNESTTTEDETTNTEAK------
2AR0 Chain:A ((6-529))NDLVAKLWKLCDNLRDGGVSYQNYVNELASLLFLKMCKETGQEAEYLPEGYRWDDLKSRIGQEQLQFYRKMLVHLGEDDKKLVQAVFHNVSTTITEPKQITALVSNMDSLDWQYFTPRPLIKT--IIHLLKPQ------PREVVQDPAAGTAGFLIEADRYVKSQTNDLDDLDGDTQDFQIHRAFIGLELVPGTRRLALMNCLLHDIEGNLDHGGAIRLGNTLGSDGENLPKAHIVATNPPFGSAAGTNITRTFVHPTSNKQLCFMQHIIETLHPGGRAAVVVPDNVLFEGGKGTDIRRDLMDKCHLHTILRLPTGIFYAQGVKTNVLFFTKGTVANPNQDKNCTDDVWVYDLRTNMPSFGKRTPFTDEHLQPFERVYGEDPHGLSPRTEGEWSFNAEETEVADSEENK--NTDQHLATSRWRKFSREWIRTAKSDSLDISWLKDKDP-EPDVLAAEAMGELVQALSELDALMRELGASDEADLQRQLLEEAFGGV


General information:
TITO was launched using:
RESULT:

Template: 2AR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3512 for 2705 contacts (-1.3/contact) +
2D Compatibility (PS) -39363 + (NN) 3849 + (LL) 884
1D Compatibility (HY) 8000 + (ID) 2350
Total energy: -32492.0 ( -12.01 by residue)
QMean score : 0.155

(partial model without unconserved sides chains):
PDB file : Tito_2AR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AR0-query.scw
PDB file : Tito_Scwrl_2AR0.pdb: