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



Input alignment information:
Query sequenceMAIPPEVHSGLLSAGCGPGSLLVAAQQWQELSDQYALACAELGQLLGEVQASSWQGTAATQ-YVAAHGPYLAWLEQTAINS-------AVTAAQHVAAAAAYCSALAAMPTPAELAANHAIHGVLIATNFFGINTVPIALNEADYVRMWLQAADTMAAYQAVADAATVAVPSTQPAPPIRAPGGDAADTRLDVLSSIGQLIRDIL-----DFIANPYKYFL-----EFF-----EQFGFSPAVTVVLALVALQLYDFLWYPYY------ASYGLLLLPFFTP------TLSALTALSALIHLLNLPPAGLLPIAAALGPGDQWGANLAVAVTPATAAVPGGSPPTSNPAPAAPSSNSVGSASAAPGISYAVPGLAPPGVSSGPKAGTKSPDTAADTLATAGAARPGLARAHRRKRSESGVGIRGYRDEFLDATATVDAATDVPAPANAAGSQGAGTLGFAGTAPTTSGAAAGMVQLSSH--------STSTTVPLLPTTWTTDAEQ
3J9O Chain:B ((79-505))--VIDKLIDLQVNSIISNDEFRALEQEWLKVQEVCQEDYDNVEVSILDVKKEELQYDFERNLYDISSSDFFKKVYVSEFDQYGGEPYGAILGLYNFENTTNDIIWLTGMGMVAKNS--HAPFIASIDKSFFGVKD----LSEITHIKS-FEALLEHPRYKEWNDFRN-----------------------LDVAAYIGLTVGDFMLRQPYNPENNPVQYKLMEGFNEFVDYDKNESYLWGPA-SIHLVKNMMRSYDKTRWFQYIRGVESGGYVKNLVACVYDNKGILETKSPLNVLFADYMELSLANIGLIPFVSEKG--------------------------TSNACF-----FSVNSAKKVE-----------EFVDGFDSANSRLIANLSYTMCISRISH--YIKCVIRDKIGSIVDVESIQKILSDWISEFVTTVYQPTPLEMARYPFRNVSIEVKTIPGKPGWYSCKINVIPHIQFEGMNTTMTIDTRLEPELFGTNN--


General information:
TITO was launched using:
RESULT:

Template: 3J9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140925 for 2717 contacts (-51.9/contact) +
2D Compatibility (PS) -39417 + (NN) 3801 + (LL) 2400
1D Compatibility (HY) -14400 + (ID) 3800
Total energy: -192341.0 ( -70.79 by residue)
QMean score : 0.088

(partial model without unconserved sides chains):
PDB file : Tito_3J9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J9O-query.scw
PDB file : Tito_Scwrl_3J9O.pdb: