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


Input alignment information:
Query sequenceMNKNIVIKSMAALAILTSVTGINAAVVEETQQIANAEKNVTQVKDTNNFPYNGVVSFKDATGFVIGKNTIITNKHVSKDYKV-GDRITAHPNGDKGNGGIYKIKSISDYPGDEDISVMNIEEQAVERGPKGFNFNENVQAFNFAKDAKVDDKIKVIGYPLPAQNSFKQFESTGTIKRIKDNILNFDAYIEPGNSGSPVLNSNNEVIGVVYGGIGKIGSEYNGAVYFTPQIKDFIQKHIEQ
3UFA Chain:A ((1-200))------------------------------------EKNVKEITDATKEPYNSVVAFVGGTGVVVGKNTIVTNKHIAKSNDIFKNRVSAHHSSKGKGGGNYDVKDIVEYPGKEDLAIVHVHETSTE----GLNFNKNVSYTKFADGAKVKDRISVIGYPKGAQTKYKMFESTGTINHISGTFMEFDAYAQPGNSGSPVLNSKHELIGILYAGSG-DESEKNFGVYFTPQLKEFIQNNIEK


General information:
TITO was launched using:
RESULT:

Template: 3UFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40024 for 1749 contacts (-22.9/contact) +
2D Compatibility (PS) -21832 + (NN) -11955 + (LL) 3664
1D Compatibility (HY) -17200 + (ID) 5200
Total energy: -92547.0 ( -52.91 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3UFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFA-query.scw
PDB file : Tito_Scwrl_3UFA.pdb: