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


Input alignment information:
Query sequenceMPIKIAINGTGRIGLCAIRVASQRKD--VEIVAINSTAELETLLHLIRHDSVHGHFEA--KLNANRTLNIGHSKNILVLSERDINKLDFSVANAEIIIECTGKFNSLEASSAHLKNSVKKVIISAPAQ-NAPTFVYGVNHTNY-HNESVISNASCTTNATAPLLKILDEAFKVENALLTTIHSYTNDQNLLDTKHKDIRRARAASLNLIPTSTGVSKAISLVLPHLGPKITGLAIRVPTPNVSLVDLSLNFKKVVSKASVQHALKDASKHAFKGIVSVDEERLVSSDFISSPFSAIVIDDQIMTIGEKNAKVLAWYDNEMGYSERLIDMAQYIAQN
1NBO Chain:O ((2-332))--LKVAINGFGRIGRNFLRCWHGRKDSPLDVVVINDTGGVKQASHLLKYDSILGTFDADVKTAGDSAISV-DGKVIKVVSDRNPVNLPWGDMGIDLVIEGTGVFVDRDGAGKHLQAGAKKVLITAPGKGDIPTYVVGVNEEGYTHADTIISNASCTTNCLAPFVKVLDQKFGIIKGTMTTTHSYTGDQRLLDASHRDLRRARAACLNIVPTSTGAAKAVALVLPNLKGKLNGIALRVPTPNVSVVDLVVQVSKKTFAEEVNAAFRESADNELKGILSVCDEPLVSIDFRCTDVSSTIDSSLTMVMGDDMVKVIAWYDNEWGYSQRVVDLADIVANK


General information:
TITO was launched using:
RESULT:

Template: 1NBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -206782 for 2833 contacts (-73.0/contact) +
2D Compatibility (PS) -34014 + (NN) -2322 + (LL) -104
1D Compatibility (HY) -28400 + (ID) 7300
Total energy: -278922.0 ( -98.45 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_1NBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NBO-query.scw
PDB file : Tito_Scwrl_1NBO.pdb: