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



Input alignment information:
Query sequenceMGNLNWAILGPGSIAHE-FAEGMRGM-NREIYAVGARSLEKGQAFASQYGIENVYDDFDKMLADPAIDVVYIATPHSNHYEFIMKSLHNGKHVLAEKAITVSSKELNEINVLAKEKGLIVKEAMTIFHMPLYKKLREIVESGAIGKLKIIQVAFGSAKEKDPKNRFYNMDLAGGALLDIGTYALSFARYFLSETPDEVLTTMKK-FETGVDEQSGILLKNNEEELAVVSLSFRAKMPKRGVIACEEGFITVDEYPRAS-RAT--VTHTATGKVEEIEVGETSKALEYEITAMEESVATG-EN-MTYQLTNDVIAIMSDVRTQWGIKFPFEK
3RC1 Chain:A ((26-349))-NPIRVGVIGCADIAWRRALPALEAEPLTEVTAIASRRWDRAKRFTERFGG-EPVEGYPALLERDDVDAVYVPLPAVLHAEWIDRALRAGKHVLAEKPLTTDRPQAERLFAVARERGLLLMENFMFLHHPQHRQVADMLDEGVIGEIRSFAASFTIPPKP-QGDIRYQADVGGGALLDIGVYPIRAAGLFLGADLEFVGAVLRHERDRDVVVGGNALLTTRQGVTAQLTFGMEHAYTNNYEFRGSTGRLWMNRVFTPPATYQPVVHIERQDHAEQFV-LPAHDQFAKSIRAFAQAVLSGEHPREWSEDSLRQASLVDAVRTGARDIYF---


General information:
TITO was launched using:
RESULT:

Template: 3RC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186561 for 2701 contacts (-69.1/contact) +
2D Compatibility (PS) -34183 + (NN) -12764 + (LL) 728
1D Compatibility (HY) -14800 + (ID) 3300
Total energy: -250880.0 ( -92.88 by residue)
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_3RC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RC1-query.scw
PDB file : Tito_Scwrl_3RC1.pdb: