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



Input alignment information:
Query sequence-MIRSRQPLLDALGVDL-----PDELLSLALTHRSYAYENG-----GLPTNERLEFLGDAVLGLTITDALFHRHPDRSEGDLAKLRASVVNTQALADVARRLCAEGLGVHVLLGRGEANTGGADKSSILADGMESLLGAIYLQHGMEKAREVILRLFGPLLDAAPTLGAGLDWKTSLQELTAARGLGAPSYLVTST-GPDHDKEFTAVVVVMDSEYGSGVGRSKKEAEQKAAAAAWKALEVLDNAMPGKTSA
1O0W Chain:A ((-1-236))HMNESERKIVEEFQKETGINFKNEELLFRALCHSSYANEQNQAGRKDVESNEKLEFLGDAVLELFVCEILYKKYPEAEVGDLARVKSAAASEEVLAMVSRKM---NLGKFLFLGKGEEKTGGRDRDSILADAFEALLAAIYLDQGYEKIKELFEQEFEFYIEKIMKGEMLFDYKTALQEIVQSEHKVPPEYILVRTEKNDGDRIFVVEVRVNGKTIATGKGRTKKEAEKEAARIAYEKLL------------


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) -66458 for 1736 contacts (-38.3/contact) +
2D Compatibility (PS) -25063 + (NN) -11211 + (LL) 788
1D Compatibility (HY) -15200 + (ID) 4350
Total energy: -121494.0 ( -69.99 by residue)
QMean score : 0.501

(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: