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



Input alignment information:
Query sequenceMKLAVLGTGMIVKEVLPVLQKIEGIDLVAILSTVRSLETAKDLAKEYNMSLATSEYKAVLDNEEIDTVYIGLPNHLHFDYAKEALLAGKHVICEKPFTLEASQLEELVSIANTRQLILLEAITNQYLPNFDLVKEHLSN--LGDIKIVECNYSQYSSRYDAFKRGEIAPAFNPEMGGGALRDLNIYNLHLVIGLFG----EPITAQYLPNIERGIDTSGVLVLDY-GHFKTVCIGAKDCSAEVK----STIQGDKGSIAILGPTNTMPKISLTMNGQESHVYQLNGDRHRMHDEFVIFEGIISNLDFKRAAQALEHSRTVMKVLDMVTK
2O4U Chain:X ((3-252))LRWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAARDLSRAKEFAQKHDIPKAYGSYEELAKDPNVEVAYVGTQHPQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLFLMEAIWTRFFPASEALRSVLAQGTLGDLRVARAEFGKNLT--------HVPRAVDWAQAGGALLDLGIYCVQFISMVFGGQKPEKISVMGRRH-ETGVDDTVTVLLQYPGEVH----GSFTCSITAQLSNTASVSGTKGMAQLLNPCWCPTELVVKGEHKEFLLPPVPKNCNFDNGAGMSYEAKHVRECLRKGLKESPVIPLVESELLADIL


General information:
TITO was launched using:
RESULT:

Template: 2O4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135451 for 1885 contacts (-71.9/contact) +
2D Compatibility (PS) -25798 + (NN) -9656 + (LL) 1092
1D Compatibility (HY) -13600 + (ID) 3300
Total energy: -186713.0 ( -99.05 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2O4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O4U-query.scw
PDB file : Tito_Scwrl_2O4U.pdb: