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



Input alignment information:
Query sequenceMSREYITLSKNIIKHLGGQNNINNVYHCQTRL---RFSLNDPTKVNLEQLKTLKE-----VKTVVISGGQHQIVIGTHVAKVFEEIN-------SLIETNSTTKTEQTKKAKAVSRIIDFVSGTFQPI-LPALSGA-GMIKALLALLLVFKILTPLSQTYILLNLFADGVFYFLPILIAITAAQKLKANPILALGTVVMLLHPNWANLVASGKPVSLFHTIPFTLTNYASSVIPIILIICVQAYIEKYLNQIIPKSLRLVLVPMLIFLSMGILSFSILGPMGTIAGQYLAVIFTFLSKYASWAPAFLVGAFAPILIMFGVHSGIAALGITQLTKLGFDSIFGPGMLCSNIAQATAGTVVTLITKEKKLKEIAGPAAITAYMGITEPILYGVNLPKRYPLIASLIGGGLGGLYAGIMNAHRFAVGSSGLPGLF------LYISHTSTHLFITMLIAVIITVSTTAILTFILAQYYEKQVSIRQRD----------
4C1N Chain:A ((1-442))-GLTGLEIYKHLPKKNCKECGQPTCLAFAMQIAAGKAGLDACPYVSDEAKELLESASAPPVALIKVGKGEKVLEIGHETVLFRHDKRFEHPCGLAILVEDTLSEGEIKERVEKINKLVFDRVGQMHSVNLVALKGSSQDAATFAKAVATAREVTDLP--FILIGT---------PEQLAAALETEGANNPLLYAAT-----ADNYEQMVELAKK----YNVPLTVSAKGLDALAELVQKITALGYKNLILDPQPENISEGLFYQTQIRRLAIKK--LFRPFGYPT---IAFALDENPYQAVMEASVYIAKYAGIIVL----NTVEPADILPLITLRLNIYTDPQ---------------KPIAVEPKVYEILNP-------GPDAPVFITTNFSLTYFCVAGDVEGARIPAYILPVDTDGTSVLTAWAAGKFTPEKIAQFLKESGIAEKVNHRKAILPGGVAVLSGKLQELSGWEILVGPRESSGINSFIKQRW


General information:
TITO was launched using:
RESULT:

Template: 4C1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -309601 for 3241 contacts (-95.5/contact) +
2D Compatibility (PS) -42836 + (NN) -7711 + (LL) 5280
1D Compatibility (HY) -9600 + (ID) 3200
Total energy: -367668.0 ( -113.44 by residue)
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_4C1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C1N-query.scw
PDB file : Tito_Scwrl_4C1N.pdb: