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



Input alignment information:
Query sequenceMRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFSDAAARDAVHRAVADGADVIDVGGVKAGPGER-VDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGGV-DPAMPEVAAE--------FG---------AGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETL---GVDLTERLE--------GTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA
2VEG Chain:A ((9-300))----------------------------------------KTVICGIINVTP---------FALEQALQQARKLIAEGASMLDIGGE-----SSYVEIEEEIQRVVPVIKAIRKE-SDVLISIDTWKSQVAEAALAAGADLVNDITGLMGDEKMPHVVAEARAQVVIMFNPVMARPQHPSSLIFPHFGF--AFT--ELADFETLP--IEELMEAFFERALARAAEAGIAPENILLDPGIGFGLTKKENLLLLRDLDKLHQKGYPIFLGVSRKRFVINILEENGFEVNPETELGFRNRDTASAHVTSIAARQGVEVVRVHDVASHRMAVEIASAIR-------------


General information:
TITO was launched using:
RESULT:

Template: 2VEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138756 for 1952 contacts (-71.1/contact) +
2D Compatibility (PS) -27207 + (NN) -15381 + (LL) 1172
1D Compatibility (HY) -20000 + (ID) 4600
Total energy: -204772.0 ( -104.90 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_2VEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VEG-query.scw
PDB file : Tito_Scwrl_2VEG.pdb: