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



Input alignment information:
Query sequenceMIYTITLNPAIDRL-----LFIQGELEKRKTNRVKKTEFDCGGKGLHVSGVLSKFGIKNEALGIAGSDNLDKLYAILKEKHINHDFLVEAGTSTRECFVVLSDDTNGSTMIPEAGFTVSQTNKVNLLKQIAKKVKKEDMVVIAGSPPPHYTLSDFKELLRTVKATGAFLGCDNSGEYLNLAVEMG-VDFIKPNEDEVIAILDEKTNSLEENVRKLAEKI------PYLVVSLGAKGSICAHNGKLYQVIPPKVQERNDTGAGDVFVGAFIAGLAMNMPITETLK--VATGCSASKVMQQDSSSFDLEAAGKLKNQVSIIQLEER
3UQD Chain:A ((4-287))-IYTLTLAPSLDSATITPQIYPEGKL------RCTAPVFEPGGGGINVARAIAHLGGSATAIFPAGGATGEHLVSLLADENVPV-ATVEAKDWTRQNLHVHVEASGEQYRFVMPGAALNEDEFRQLEEQVLE-IESGAILVISGSLPPGVKLEKLTQLISAAQKQGIRCIVDSSGEALSAALAIGNIELVKPNQKELSALVNRELTQ-PDDVRKAAQEIVNSGKAKRVVVSLGPQGALGVDSENCIQVVPPPVKSQSTVGAGDSMVGAMTLKLAENASLEEMVRFGVAAGSAAT------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160881 for 2238 contacts (-71.9/contact) +
2D Compatibility (PS) -28973 + (NN) -9582 + (LL) 3192
1D Compatibility (HY) -15200 + (ID) 4100
Total energy: -215544.0 ( -96.31 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3UQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UQD-query.scw
PDB file : Tito_Scwrl_3UQD.pdb: