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



Input alignment information:
Query sequenceMQIDLSDKLAIVSGSTAGIGFAIASGLAAAGATVVVNGRSQAAVDRAIAAIRNGQPD--ARVRGVAGDLGTAEGCAAFVAAEPK----ADILVNNLGIFELKDFFDIEDAEWSRFFEVNVMSGVRLARAYVPGMVERGWGRVVFLSSESALNIPADMIHYGFSKTANLSVSRGLAKRLAGTGVTVNAVLPGPTLTEGVAEMLREDAQKAGQSIEEAGTAFVRQHRSSSIIQRLATPEEVANLVVYTCSTQASATTGAALRVDGGVLDSLA
3AI1 Chain:A ((1-263))MDMGISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQ---VDRLHEAARSLKEKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKWQFYWELHVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTPDWIKTAKELTKDNGGDWKGYLQSVADEH---APIKRFASPEELANFFVFLCSERATYSVGSAYFVDGGMLKTL-


General information:
TITO was launched using:
RESULT:

Template: 3AI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153031 for 2182 contacts (-70.1/contact) +
2D Compatibility (PS) -27372 + (NN) -5539 + (LL) 596
1D Compatibility (HY) -18400 + (ID) 4750
Total energy: -208496.0 ( -95.55 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3AI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI1-query.scw
PDB file : Tito_Scwrl_3AI1.pdb: