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



Input alignment information:
Query sequenceMPRVEVGLVIHSRMHARAPVDVWRSVRSLPDFWRLLQVRVASQFGDGLFQAGLAGALLFNPDRAADPMAIAGAFAVLFLPYSLLG-PFAGALMD-RWDRRWVLVGANTGRLALIAGVGTILAVGAGDVPLLVGALVANGLARFVASGLSAALPHVVPREQVVTMNSVAIASGAVSAFLGANFMLLPRWLLGSGDEGASAIVFLVAIPVSIALLWSLRFGPRVLGPDDTERAIHGSAVYAVVTGWLHGARTVVQLPTVAAGLSGLAAHRMVVGINSLLILLLVRHVTARAVGGLGTALLFFAATGLGAFLANVLTPTAIRRWGRYATANGALAAAATIQVAAAGLLVPVMVVCGFLLGVAGQVVKLCADSAMQMDVDDALRGHVFAVQDALFWVSYILSITVAAALIPEHGHAPVFVLFGSAIYLAGLVVHTIVGRRGQPVIGR
2VIU Chain:A ((9-328))--------STATLCLGHHAVPNGTLVKTITD--DQIEVTNATE----LVQSSSTGKICNNPHRILD-----GIDCT--LIDALLGDPHCDVFQNETWD---LFVERSKAF-------SNCYPYDVPDYASLRSLVASSGTLEFITEGFT--WTGVIQNG-----GSNACKRGPGSGFFSR-----LNWLTKSGS---TYPVLNVTMPNNDNFDKLYIWGIHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIGSRPWVRGLSSRISIYWTIVKPGDVLVINSNGNLIAPRG---YFKMRTGKSSIMRS--DAPIDTCISECITPNGSIPNDKPFQ-----------------------------------NVNK-----------------------------ITYGACPKYVKQNT--------LKLATGMRNVPEKQT


General information:
TITO was launched using:
RESULT:

Template: 2VIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186601 for 2400 contacts (-77.8/contact) +
2D Compatibility (PS) -33758 + (NN) -2181 + (LL) 13176
1D Compatibility (HY) -5200 + (ID) 3100
Total energy: -217664.0 ( -90.69 by residue)
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_2VIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VIU-query.scw
PDB file : Tito_Scwrl_2VIU.pdb: