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



Input alignment information:
Query sequenceMSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWV-APALSAVLIVTTAVDVVGNLLVILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVMGLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLI----WLLTVVALLPNFFVGSLEYDPRIYSCTFIQTASTQY-----TAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRLCLKPSDLRSFLTM-FVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVT-----SYLLAYFNSCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQADAL
5C1M Chain:A ((1-294))-----------------------GSHSL-P-QTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALAD-ALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVK----ALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCY-GLMILRLKSVRMLSGSKE---KDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKAL------ITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCF-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264573 for 2021 contacts (-130.9/contact) +
2D Compatibility (PS) -28644 + (NN) -16674 + (LL) 4744
1D Compatibility (HY) -33200 + (ID) 4150
Total energy: -342497.0 ( -169.47 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_5C1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C1M-query.scw
PDB file : Tito_Scwrl_5C1M.pdb: