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



Input alignment information:
Query sequenceMSREYITLSKNIIKHLGGQNNINNVYHCQTRLRFSLNDPTKVNLEQLKTLKEVKTVVISGGQHQIVI-GTHVAKVFEEINSLIETNSTTKTEQTKKAKAVSRIIDFVSGTFQPILPALSGAGMIKALLALLLVFKILTPLSQTYILLNLFADGVFYFLPILIAITAAQKLKANPILALGTVVMLLHPNWANLVASGKPVSLFHTIPFTLTNYASSVIPIILIICVQAYIEKYLNQIIPKSLRLVLVPMLIFLSMGILSFSILGPMGTIAGQYLAVIFTFLSKYASWAPAFLVGAFAPILIMFGVHSGIAALGITQLTKLGFDSIFGPGMLCSNIAQATAGTVVTLITKEKKLKEIAGPAAITAYMGITEPILYGVNLPKRYPLIASLIGGGLGGLYAGIMNAHRFAVGSSGLPGLFLYISHTSTHLFITMLIAVIITVSTTAILTFILAQYYEKQVSIRQRD
3CCD Chain:A ((40-83))---------------------------------------KSASAKSLFKL-QTLGL-TQGTVVTISAEGEDEQKAVEHLVKLMAELE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11005 for 185 contacts (-59.5/contact) +
2D Compatibility (PS) -4323 + (NN) 1105 + (LL) 33544
1D Compatibility (HY) 0 + (ID) 400
Total energy: 18921.0 ( 102.28 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3CCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CCD-query.scw
PDB file : Tito_Scwrl_3CCD.pdb: