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


Input alignment information:
Query sequenceMKNKRSQNSPYVTPDNPYLTLEKALGYSFKDKRLLEQALTHKSCKLALN---------NERLEFLGDAVLGLVIGELLYHKFYQYDEGKLSKLRASIVSAHGFTKLAKAIALQDYLRVSSSEEISKGREKPSILSSAFEALMAGVYLEAGLAKVRKIIQNLLNRAYKRLDLEHLFMDYKTALQELTQAQFCVIPTYQLLQEKGPDHHKEFEMALYIQDKMYATAKGKSKKEAEQQCAYQALQKLKEAK
1O0W Chain:A ((-1-236))--------HMNESERKIVEEFQKETGINFKNEELLFRALCHSSYANEQNQAGRKDVESNEKLEFLGDAVLELFVCEILYKKYPEAEVGDLARVKSAAASEEVLAMVSRKMNLGKFLFLGKGEEKTGGRDRDSILADAFEALLAAIYLDQGYEKIKELFEQEFEFYIEKIMKGEMLFDYKTALQEIVQSEHKVPPEYILVRTEKNDGDRIFVVEVRVNGKTIATGKGRTKKEAEKEAARIAYEKLL---


General information:
TITO was launched using:
RESULT:

Template: 1O0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -79779 for 1768 contacts (-45.1/contact) +
2D Compatibility (PS) -24544 + (NN) -7474 + (LL) 680
1D Compatibility (HY) -16400 + (ID) 3900
Total energy: -131417.0 ( -74.33 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_1O0W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O0W-query.scw
PDB file : Tito_Scwrl_1O0W.pdb: