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



Input alignment information:
Query sequenceMRAFLNRSFAPLLNPNENLLDQVKSSIILK-KGVSYFDWGASGLASALVEKRVKSLLPYY-ANAHSVASKHAILMGMLLKECQEKLKRSLNLSANHCVLSAGYGASSAIKKFQEILGVCIPSKTKKNLEPYLKDMALKRVIVGPYEHHSNEVSWR----EGLCEVVRIPLN-EHGLLDLEILEQTLKKTPNSLVSVSAASNVTGILTPLKEVSSLCKEYRAILALDLANFSAHANPKDC--EYQTGFYAPHKLLGGVGGCGLLGISKDLIDTQIPPSFSAGGVIKYANRTRHEFIDELPLREEFGTPGLLQFYRSALAYQLRDECG--------------LDFIHKKENNLLRVLVYGLKDLPAINIYGNLTASRVGVVAFNIGGISPYDLARVLSYEYAIETRAGCSCAGPYGHDLLNLNAQKSSDFNAKPGWLRVSLHFTHSINDIDYLLDSLKKAVKKLR
3CAI Chain:A ((4-397))------------------DVARVRGLHPSLGDGWVHFDAPAGMLIPDSVATTVSTAFRRSGASTVG-AHPSARRSAAVLDAAREAVADLVNAD-PGGVVLGAD-RAVLLSLLAEASSSRAG--------------LGYEVIVSRLDDEANIAPWLRAAHRYGAKVKWAEVDIETGELPTWQWESLIS-KSTRLVAVNSASGTLGGVTDLRAMTKLVHDVGALVVVDHSAAAPYRLLDIRETDADVVTVNAHAWGGP-P-IGAMVFRDPSVMNSF-GSVS-TN-----------PYATGPARLEIGVHQFGLLAGVVASIEYLAALDESARGSRRERLAVSMQSADAYLNRVFDYLMVSLRSLPLVMLIGRP-EAQIPVVSFAVHKVPADRVVQRLAD-NGILAIANTGSRV---LDVLGVN--------DVGGAVTVGLAHYSTMAEVDQLVRALASLG----


General information:
TITO was launched using:
RESULT:

Template: 3CAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231527 for 3274 contacts (-70.7/contact) +
2D Compatibility (PS) -40132 + (NN) -17758 + (LL) 3652
1D Compatibility (HY) -10000 + (ID) 3350
Total energy: -299115.0 ( -91.36 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3CAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CAI-query.scw
PDB file : Tito_Scwrl_3CAI.pdb: