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



Input alignment information:
Query sequenceMIYTITLNPAIDRLLFIQGELEKRKTNRVKKTEFDCGGKGLHVSGVLSKFGIKNEALGIAGSDNLDKLYAILKEKHINHDFLVEAGTSTRECFVVLSDDTNGSTMIPEAGFTVSQTNKVNLLKQIAKKVKKEDMVVIAGSPPPHYTLSDFKELLRTVKATGAFLGCDNSGEYLNLAVEMG-VDFIKPNEDEVIAILDEKTNSLEENVRKLAEKI------PYLVVSLGAKGSICAHNGKLYQVIPPKVQERNDTGAGDVFVGAFIAGLAMNMPITETLK--VATGCSASKVMQQDSSSFDLEAAGKLKNQVSIIQLEER
3UQE Chain:A ((4-289))-IYTLTLAPSLDSAT-ITPQIDPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAGGATGEHLVSLLADENVPV-ATVEAKDWTRQNLHVHVEASGEQYRFVMPGAALNEDEFRQLEEQVLE-IESGAILVISGSLPPGVKLEKLTQLISAAQKQGIRCIVDSSGEALSAALAIGNIELVKPNQKELSALVNRELTQ-PDDVRKAAQEIVNSGKAKRVVVSLGPQGALGVDSENCIQVVPPPVKSQSTVGAGDSMVGAMTLKLAENASLEEMVRFGVAAGSAAT------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UQE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155987 for 2337 contacts (-66.7/contact) +
2D Compatibility (PS) -29224 + (NN) -7518 + (LL) 3020
1D Compatibility (HY) -14800 + (ID) 4050
Total energy: -208559.0 ( -89.24 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3UQE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UQE-query.scw
PDB file : Tito_Scwrl_3UQE.pdb: