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



Input alignment information:
Query sequenceMTDRIAAVKTYLLDLQDRICAALEAEDGKARFAEDAWER-PAGGGGRTRVIGDGALIEKGGVNFSHVFGDSLPPSASAHR----------------PELAGRGFQALGVSLVIHPENPHVPTSHANVRFFCA-EKEGEEPVWWFGGGFDLTPYYAHEEDCVHWHRVARDACAPFGADVYPRYKEWCDRYFHLKHRNEPRGIGGLFFDDLNQWDFDTCFAFIRAIGDAYIDAYLPIVQRRKHTPFDERQREFQAYRRGRYVEFNLVFDRGTLFGLQS-GGRTESILMSLPPQVRWGYDWKPEPGSEEARLTEYFLADRDWLAGQP
1TKL Chain:A ((24-327))---------------QAEITQGLESID-TVKFHADTWTRGNDGGGGTSMVIQDGTTFEKGGVNVSVVYGQLSPAAVSAMKADHKNLRLPEDPKTGLPVTDGVKFFACGLSMVIHPVNPHAPTTHLNYRYFETWNQDGTPQTWWFGGGADLTPSYLYEEDGQLFHQLHKDALDKHDTALYPRFKKWCDEYFYITHRKETRGIGGIFFDDYDERDPQEILKMVEDCFDAFLPSYLTIVKRRKDMPYTKEEQQWQAIRRGRYVEFNLIYDRGTQFGLRTPGSRVESILMSLPEHASWLYNHHPAPGSREAKLLEVTTKPREWVK---


General information:
TITO was launched using:
RESULT:

Template: 1TKL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106535 for 2277 contacts (-46.8/contact) +
2D Compatibility (PS) -29961 + (NN) -11533 + (LL) 1548
1D Compatibility (HY) -21600 + (ID) 6950
Total energy: -175031.0 ( -76.87 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1TKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TKL-query.scw
PDB file : Tito_Scwrl_1TKL.pdb: