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



Input alignment information:
Query sequenceMSNPIQAPDGGQGWPAAALGPAQRAVAWKRLGTEQFDVVVIGGGVVGSGCALDAATRGLKVALVEARDLASGTSSRSSKMFHGGLRYLEQLEFGLVREALYERELSLTTLAPHLVKPLPFLFPLTKRWWERPY------IAAGIFLYDRLGGAKSVPAQRHFTRAGALRLSPGLKRSSLIGGIRYYDTVVDDARHTMTVARTAAHYGAVVRCSTQVVALLREGDRVIGVGVRDSENGAVAEVRGHVVVNATGVWT----DEIQALSKQRGRFQVRASKGVHVVVPRDRIVSDVAMILRTEKSVMFVIPWGSHW-IIGTTDTDWNLDLAHPAATKADIDYILGTVNAVLATPLTHADIDGVYAGLRPLLAGESDDTSKLSREHAVAVP----AAGLVAIAGGKYTTYRVMAADAIDAAVQFIPARVAPSITEKVSLLGA--DGYFALVNQAEHVGALQGLHPYRV----RHLLDRYGSLISDVLAMAASDPSLLSPITEAPG--YLKVEAAYAAAAEGALHLEDILARRMRISIEYPHRGVDCAREVAEVVAPVLGWTAADIDREVANYMARVEAEVLSQAQPDDVSADMLRASAPEARAEILEPVPLD
2R4J Chain:A ((27-472))----------------------------------------------------------LSVLMLEAQDLACATSSASSKLIHGGLRYLEHYEFRLVSEALAEREV-LLKMAPHIAFPMRFRLP------HRPHLRPAWMIRIGLFMYDHLGKRTSLPGSTGLRFGANSVLKPEIKR-----GFEYSDCWVDDARLVLANAQMVVRKGGEVLTRTRATSARRENGLWI-VEAEDIDTGKKYSWQARGLVNATGPWVKQFFDDGMHLPSPYG---IRLIKGSHIVVPRVHTQKQAYILQNEDKRIVFVIPWMDEFSIIGTTDVEYKGDPKAVKIEESEINYLLNVYNTHFKKQLSRDDIVWTYSGVRPLCDDESDSPQAITRDYTLDIHDENGKAPLLSVFGGKLTTYRKLAEHALEKLTPYYQG-IGPAWTKESVLPGGAIEG-----DRDDYAARLRRRYPFLTESLARHYARTYGSNSELLLGNAGT----VSDLGEDFGHEFYEAELKYLVDHEWVRRADDALWRRTK------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193220 for 3336 contacts (-57.9/contact) +
2D Compatibility (PS) -45131 + (NN) -9278 + (LL) 10656
1D Compatibility (HY) -22800 + (ID) 7600
Total energy: -267373.0 ( -80.15 by residue)
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_2R4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R4J-query.scw
PDB file : Tito_Scwrl_2R4J.pdb: