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



Input alignment information:
Query sequenceMKFFLDTASVS-----EIKRISELGLVDGVTTNPTIIAKEGRP---FEE----------------------VIKEICSI---------V-DGPVSAEVIG---LEADKMVEEARILAKW--APNVVVKIPMTEEGLKAVHTLTAEGIKTNVTLIFTVSQGLMAAKAGAT-----------------YISPFLGRLDDIGT----------DGMILIKNLKKVLDNY------------GL-KAEIISAS--IRHIGHLEE---AAEAGAHIA-TIPGSLFPKLWSHPLTDKGIEGFLKDWEAFSQKEGN
3CLM Chain:A ((13-298))QQIWLDNLSRSLVQSGELAQMLKQG-VCGVTSNPAIFQKAFAGDALYADEVAALKRQNLSPKQRYETMAVADVRAACDVCLAEHESTGGKTGFVSLEVSPELAKDAQGTVEEARRLHAAIARKNAMIKVPATDAGIDALETLVSDGISVNLTLLFSRAQTLKAYAAYARGIAKRLAAGQSVAHIQVVASFFISRVDSALDATLPDRLKGKTAIALAKAAYQDWEQYFTAPEFAALEAQGANRVQLLWASTGVKNPAYPDTLYVDSLIGVHTVNTVPDATLKAFIDHG----------------------


General information:
TITO was launched using:
RESULT:

Template: 3CLM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87198 for 1486 contacts (-58.7/contact) +
2D Compatibility (PS) -21375 + (NN) -5944 + (LL) 1196
1D Compatibility (HY) -7200 + (ID) 3050
Total energy: -123571.0 ( -83.16 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_3CLM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CLM-query.scw
PDB file : Tito_Scwrl_3CLM.pdb: