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


Input alignment information:
Query sequenceMGNAPAKKDTEQEESVNEFLAKARGDFLYRWGNPAQNTASSDQFERLRTLGMGSFGRVMLVRHQETGGHYAMKILNKQKVVKMKQVEHILNEKRILQAI-DFPFLVKLQFSFKDNSYLYLVMEYVPGGEMFSRLQRVGRFSEPHACFYAAQVVLAVQYLHSLDLIHRDLKPENLLIDQQGYLQVTDFGFAKRVK-GRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAVGFPPFYADQPIQIYEKIVSGRVRFPSKLSSDLKHLLRSLLQVDLTKRFGNLR-NGVGDIKNHKWFATTSWIAIYEKKVEAPFIPKYTGPGDASNFDD-YEEEELRISINEKCAKEFSEF
3TXO Chain:A ((23-325))-----------------------------------------DNFEFIRVLGKGSFGKVMLARVKETGDLYAVKVLKKDVILQDDDVECTMTEKRILSLARNHPFLTQLFCCFQTPDRLFFVMEFVNGGDLMFHIQKSRRFDEARARFYAAEIISALMFLHDKGIIYRDLKLDNVLLDHEGHCKLADFGMCKEGIC-------GTPDYIAPEILQEMLYGPAVDWWAMGVLLYEMLCGHAPFEAENEDDLFEAILNDEVVYPTWLHEDATGILKSFMTKNPTMRLGSLTQGGEHAILRHPFFKEIDWAQLNHRQIEPPFRPRIKSREDVSNFDPDFIKEEPVLTPIDEGHLPMINQ


General information:
TITO was launched using:
RESULT:

Template: 3TXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -163204 for 2205 contacts (-74.0/contact) +
2D Compatibility (PS) -31120 + (NN) -17561 + (LL) 2348
1D Compatibility (HY) -25600 + (ID) 5950
Total energy: -241087.0 ( -109.34 by residue)
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_3TXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TXO-query.scw
PDB file : Tito_Scwrl_3TXO.pdb: