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



Input alignment information:
Query sequenceFPTDDDDKIVGGYTCAANSIPYQVSLNS-GSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAAGTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGY-GCAQKNKPGVYTKVCNYVNWIQQTIAAN
2QXI Chain:A ((1-223))--------IIDGAPCARGSHPWQVALLSGNQLHCGGVLVNERWVLTAAHCKMNEYTVHLGSDTLG--DRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNSQARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVYKDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCKFTKWINDTMKKH


General information:
TITO was launched using:
RESULT:

Template: 2QXI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157075 for 1912 contacts (-82.2/contact) +
2D Compatibility (PS) -24342 + (NN) -12548 + (LL) 172
1D Compatibility (HY) -20000 + (ID) 4800
Total energy: -218593.0 ( -114.33 by residue)
QMean score : 0.736

(partial model without unconserved sides chains):
PDB file : Tito_2QXI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QXI-query.scw
PDB file : Tito_Scwrl_2QXI.pdb: