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



Input alignment information:
Query sequenceMTLLEKINETRDFLQAKG-VTAPEFGLILGSGLGELAEEIENPIVVDYADIPNWGQSTVVGHAGKLVYGDLSGRKVLALQGRFHFYEGNTMEIVTFPVRIMRALACHSVLVTNAAGGIG--YGPGTLMLIKDHINVIGTNPLIGENLEEFGPRFPDMSDAYTATYRQKAHQIAEKQNIKLEEGVYLGVSGPTYETPAEIRAFQTMGAQAVGMSTVPEVIVAAHSGLKVLGISAITNFAAGFQ-SELNHEEVVEVTQRIKEDFKGLVKSLVAEL
3ODG Chain:A ((13-284))-DFNELPFQAVKYIQKIKPGFKPQIAFILGSGLGDLVDQITNDTTISYADIPGFPVSSVHGHAGELVLGDLCGVPVMCMKGRGHFYEGKGMSIMTNPVRTFKLMGCEFLFCTNAAGSLRPEVLPGSVVMLKDHINTMPGTPLVGPNDDRFGPRFFSLANAYDKDLRADMAKIAQQLDIPLTEGVFVSYPGPCFETPAEIRMMQIIGGDVVGMSVVPEVLSAAHCGLKVIALTAITNLAEGLSDVVLSHEQTLKFAKVASVNFTKLIEAFLKSK


General information:
TITO was launched using:
RESULT:

Template: 3ODG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172521 for 2348 contacts (-73.5/contact) +
2D Compatibility (PS) -28406 + (NN) -7607 + (LL) 208
1D Compatibility (HY) -26000 + (ID) 5650
Total energy: -239976.0 ( -102.20 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_3ODG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ODG-query.scw
PDB file : Tito_Scwrl_3ODG.pdb: