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



Input alignment information:
Query sequenceMEKVYVAGAI-PEVGLKLLQEHFEVEMYEGKGLVDKDTLIKGVKNATALISLLSTNVDKDVIDAGKDLKIIANYGAGFNNIDIEYAREKSIDVTNTPKASTNATADLTIGLVLAVARRIVEGDQLSRTTGF----DGWAPLFFRGREVSGKTIGIIGLGEIGSAVARRARAFDMDVLYTGPNRKEEKEREIGAKYV-DLDTLLKNADFITINAAYNPKMHHLIDTEQFKMMKSTVYLINASRGPIVHEQALVQALKDNEIEGAALDVYEFEPDITDD--LKSLNNVVLTPHIGNATFEARDMMSKIVANAAISAVQGEKPQFVVN---
1MX3 Chain:A ((21-346))MPLVALLDGRDCTVEMPILKDVATVAFCDAQS--TQEIHEKVLNEAVGALMYHTITLTREDLEKFKALRIIVRIGSGFDNIDIKSAGDLGIAVCNVPAASVEETADSTLCHILNLYRRATWLHQALREGTRVQSVEQIREVASGAARIRGETLGIIGLGRVGQAVALRAKAFGFNVLFYDPYLSDGVERALGLQRVSTLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAFLVNTARGGLVDEKALAQALKEGRIRGAALDVHESEPFSFSQGPLKDAPNLICTPHAAWYSEQASIEMREEAAREIRRAITGRIPDSLKNCVN


General information:
TITO was launched using:
RESULT:

Template: 1MX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162918 for 2604 contacts (-62.6/contact) +
2D Compatibility (PS) -34318 + (NN) -14519 + (LL) 368
1D Compatibility (HY) -15200 + (ID) 5200
Total energy: -231787.0 ( -89.01 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1MX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MX3-query.scw
PDB file : Tito_Scwrl_1MX3.pdb: