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



Input alignment information:
Query sequenceMDVLRTPDSRFEHLVGYPFAPHYVDVTAGDTQPLRMHYVDEGPGDGPPIVL-LHGEPTWSYLYRTMIPPLSAAGHRVLAPDLIGFGRSDKPTRIEDYTYLRHVEWVTSWFENLDLHDVTLFVQDWGSLIGLRIAAEHGDRIARLVVANGFL-------PAAQGRTPLP---FYVWRAFARYSPVLPAGRLVNFGTVHRVPAGVRA---GYDAPFPDKTYQAGARAFPRLVPTSPDDPAVPANRAAWEALGRWD-----KPFLAIFGYRDPILGQADGPLIKHIPGAAGQPHARIKASHFIQEDSGTELAERMLSWQQAT
2DHC Chain:A ((2-304))INAIRTPDQRFSNLDQYPFSPNYLDDLPG-YPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDLRNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAW----KYDLVTPSDLRLDQFMKRWAPTLTEAEASAYAAPFPDTSYQAGVRKFPKMV-AQRDQACIDIST---EAISFWQNDWNGQTFMAI-GMKDKLLGPDVMYPMKALINGCPEPLEIADAGHFVQE-FGEQVAREALK-----


General information:
TITO was launched using:
RESULT:

Template: 2DHC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114773 for 2403 contacts (-47.8/contact) +
2D Compatibility (PS) -29805 + (NN) -12203 + (LL) 1396
1D Compatibility (HY) -22800 + (ID) 5950
Total energy: -184135.0 ( -76.63 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_2DHC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DHC-query.scw
PDB file : Tito_Scwrl_2DHC.pdb: