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



Input alignment information:
Query sequenceMGTEATEQVSWGHYSGDEEDAYSAEPLPELCYKADVQAFSRAFQPSVSLTVAALGLAGNGLVLATHLAARRAARSPTSAHLLQLALADLLLALTLPFAAAGALQGWSLGSATCRTISGLYSASFHAGFLFLACISADRYVAIARALPAGPRPSTPGRAHLVSVIVWLLSLLLALPALLFSQDGQREGQRRCRLIFPEGLTQTVKGASAVAQVALGFALPLGVMVACYALLGRTLLAARGPERRRALRVVVALVAAFV-------------VLQLPYSLALLLDTADLLAARERSCPASKRKDVALLVTSGLALARC-----GLNPVL--------YAFLGLRFR----------QDLRRLLRGGSCPSGPQPRRGCPRRPRLSSCSAPTETHSL-SWDN------------------------------------------------------------------------------------------------------
3ODU Chain:A ((37-502))-----------------------------PCFREENANFNKIFLPTIYSIIFLTGIVGNGLVILV-MGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNS-QRPRKLLAEKVVYVGVWIPALLLTIPDFIFANVSEADDRYICDRFYP---NDLWVVVFQFQHIMVGLILPGIVILSCYCII-ISKLSHSGSNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYGSKGHQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSGRPLEVLFQ


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) -115813 for 2200 contacts (-52.6/contact) +
2D Compatibility (PS) -34161 + (NN) -4634 + (LL) 1016
1D Compatibility (HY) -21200 + (ID) 4150
Total energy: -178942.0 ( -81.34 by residue)
QMean score : 0.147

(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: