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



Input alignment information:
Query sequenceMKIKLFFIFTLLFFDAST--YCSCEDIIESIE--ICKEYTCQQYIGNEDFIEHKILGLSSKDLCVYIEKQDNDEMVCHHSKYGMMMEKKYLESIFKVGNQEINDFIDIANL-----------RAKECFFISNQKTSYTNRDYIIKEAVESNFDVLSQYNDIKSIFFDKESVNKMVSEMKKFNLRSSRAAK-------EEILDNFNSKVVSLDSILYLSPDTWKIWVNRKLFTNTKNLKVYSVTENYVTFVWTVNQKMTKKQPNDSKNVYFGYGNIMFTLYPKQKFDLDSLSIK----------
3MF2 Chain:A ((37-335))-ADPLDHLADKLFHSMGSDGVYARTALYESIVERLAALITSHREAGTEALRFPPVMSRAQLEKSGYLKSF-PNLLGCVCGLHGTEREINAAVSRFDAGGDWTTSLSPADLVLSPAACYPVYPIAASRGPLPKGGLRFDVAADCFRREPSKHLDRLQSFRMREYVCIG--TPDDVSDFRERWMVRAQAIARDLGLTFRVDYASDPFFGRVGQMKAVSQKQQQLKFELLIPLRSEEQPTACMSFNYHREHFGTTWGIQDANGEPAHTGCVAFGMDRLAVAMFHTHGTDLSAWPAKVRDILGLQPH


General information:
TITO was launched using:
RESULT:

Template: 3MF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32713 for 1898 contacts (-17.2/contact) +
2D Compatibility (PS) -26972 + (NN) 2782 + (LL) 300
1D Compatibility (HY) 800 + (ID) 1700
Total energy: -57503.0 ( -30.30 by residue)
QMean score : 0.080

(partial model without unconserved sides chains):
PDB file : Tito_3MF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MF2-query.scw
PDB file : Tito_Scwrl_3MF2.pdb: