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



Input alignment information:
Query sequenceMNLCLDSLLNGTQDPKAFGRVAVLFGGKSAEREVSLKSGAMVL-----------------------QSLLAAGV---DAFGIDVGEDL-LQRLVEEK-----IDRAFIILHGRGGEDGSMQGLLECAGIPYTGSGVLASALAMDKLRTKRVWLSLGLPT-PDYAVLASEDDCRE------AAQRLGFPLIVKPAHEGSSIGMAKVGGLDELIAAWREAARYDSQVLVEQWISGPEFTVATLRGQVLPAIRLG---TPHTFYDYDAKYLASDTRYQVPCGLDEAKERELKELTARACDALGIQGWGRADVMQDAEGRFWLLEVNTAPGMTDHSLVPMAARAAGLDFQQLVLAILADSREARG
2I80 Chain:A ((5-343))-------------------NICIVFGGKSAEHEVSILTAQNVLNAIDKDKYHVDIIYITNDGDWRKQNNITAEIKSTDELHLENGEALEISQLLKESSSGQPYDAVFPLLHGPNGEDGTIQGLFEVLDVPYVGNGVLSAASSMDKLVMKQLFEHRGLPQLPYISFLRSEYEKYEHNILKLVNDKLNYPVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNAREIEVAVLGNDYPEATWPGEVVKDVAF-----------VQLQIPADLDEDVQLTLRNMALEAFKATDCSGLVRADFFVTEDNQIYINETNAMPGFTAFSMYPKLWENMGLSYPELITKLIELAKE---


General information:
TITO was launched using:
RESULT:

Template: 2I80.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150847 for 2247 contacts (-67.1/contact) +
2D Compatibility (PS) -32041 + (NN) -18156 + (LL) 1276
1D Compatibility (HY) -23200 + (ID) 5050
Total energy: -228018.0 ( -101.48 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_2I80.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I80-query.scw
PDB file : Tito_Scwrl_2I80.pdb: