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



Input alignment information:
Query sequenceMPSAIEAIYIILIAGELTIGIWGNGFIVLVNCIDWLKRRDISLIDIILISLAISRICLLCVISLDGFFMLLFPGTYGNSVLVSIVNVVWTFANNSSLWFTSCLSIFYLLKIANISHPFFFWLKLKINKVMLAILLGSFLISLIISVPKNDDMWYHLFKVSHEENITWKFKVSKI--PGTFKQLTLNLGVMVPFILCLISFFLLLFSLVRHTKQIRLHAT------------------------------------------------------------------------------------------------------------------------------------------------------GFRDPSTEAHMRAIKAVIIFLLLLIVYYPVFLVMTSSALIP-------------QGKLVLMIGDIVTVIFPSSHSFILIMGNSKLREAFLKMLRFVKCFLRRRKPFVP
3ODU Chain:A ((47-497))----NKIFLPTIYSIIFLTGIVGNGLVILVM---GYQKKLRSMTDKYRLHLSVADLLFVI-TLPFWAVDAV-ANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAI---VHAT-NSQRPRKLLAEKVVYVGVWIPALLLTIPDFIFAN----VSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSGSNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYGSKGHQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSGRPLEVLFQ----


General information:
TITO was launched using:
RESULT:

Template: 3ODU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237285 for 2041 contacts (-116.3/contact) +
2D Compatibility (PS) -29466 + (NN) -4652 + (LL) 2012
1D Compatibility (HY) -16800 + (ID) 2000
Total energy: -288191.0 ( -141.20 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_3ODU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ODU-query.scw
PDB file : Tito_Scwrl_3ODU.pdb: