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



Input alignment information:
Query sequence-MIKRVVIFGGTGFIGKHIVRRLATAGYLIRVFVR------NQEKAACLKLCGNLGQISIFKGDFFDEKLILESVEECNVVINLVGILYEVKEHSFYAVHVGIAEKIARAAKIKNVSMMIHFSAMGIE------NSKLSEYAQSKLKGEKAVTAAFPEAIIIKPSLVFGKEDNFFTKFARLATILPFLPLIGSGTTKFQPICVTDLAEMVYRIINLNKQDKKIYNIGGPK-IYSFKSLLKFILNVTNRKCLLVNVSFPMAKLIAFFLESRIISILLKPITGDISPMLTRDQVRVMMSSSIEKSTDFEAIKIRPLSIENVVPEYLKVYKKY
1QYC Chain:A ((2-308))GSRSRILLIGATGYIGRHVAKASLDLGHPTFLLVRESTASSNSEKAQLLESFKASG-ANIVHGSIDDHASLVEAVKNVDVVISTVG-----------SLQIESQVNIIKAIKEVGTVKRFFPSEFGNDVDNVHAVEPAKSVFEVKAKVRRAIEAEGIPYTYVSSNCFAGYFLRSLAQAGLTAPPRDKVVILGDGNARVVFVKEEDIGTFTIKAVDDPRTLNKTLYLRLPANTLSLNELVALWEKKIDKT--LEKAYVPEEEVLKLIADTPFPANISIAISHSIF-------VKGDQTNFEIGPAGVEASQLYPDVKYTTVDEYLSNFV--


General information:
TITO was launched using:
RESULT:

Template: 1QYC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206779 for 2424 contacts (-85.3/contact) +
2D Compatibility (PS) -31600 + (NN) -8213 + (LL) 2124
1D Compatibility (HY) -5600 + (ID) 2800
Total energy: -252868.0 ( -104.32 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_1QYC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QYC-query.scw
PDB file : Tito_Scwrl_1QYC.pdb: