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



Input alignment information:
Query sequenceMEKVYVAGAIPEV-GLKLLQEHFEVEMYEGKGLVDKDTLIK-GVKNATALISLLSTNVDKDVIDAGKDLKIIANYGAGFNNIDIEYAREKSIDVTNTPKASTNATADLTIGLVLAVARRIVEGDQLSRTTGFDGWAP----LFFRGREVSGKTIGIIGLGEIGSAVARRARAFDMDVLYTGPNRKEEKEREIGAK-YVDLDTLLKNADFITINAAYNPKMHHLIDTEQFKMMKSTVYLINASRGPIVHEQALVQALKDNEIEGAALDVYEFEPDI--TDDLKSLNNVVLTPHIGNATFEARDMMSKIVANAAISAVQGEKP---QFVVN
1MX3 Chain:A ((21-346))MPLVALLDGRDCTVEMPILKDVATVAFCD---AQSTQEIHEKVLNEAVGALMYHTITLTREDLEKFKALRIIVRIGSGFDNIDIKSAGDLGIAVCNVPAASVEETADSTLCHILNLYRRATWLHQALREGTRVQSVEQIREVASGAARIRGETLGIIGLGRVGQAVALRAKAFGFNVLFYDPYLSDGVERALGLQRVSTLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAFLVNTARGGLVDEKALAQALKEGRIRGAALDVHESEPFSFSQGPLKDAPNLICTPHAAWYSEQASIEMREEAAREIRRAITGRIPDSLKNCVN


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) -165710 for 2585 contacts (-64.1/contact) +
2D Compatibility (PS) -34053 + (NN) -13367 + (LL) -280
1D Compatibility (HY) -14400 + (ID) 5100
Total energy: -232910.0 ( -90.10 by residue)
QMean score : 0.513

(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: