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



Input alignment information:
Query sequenceMKKGIIRFLLVSFVLFFALSTGITGVQAAPASSKTSADLEKAEVFGDIDMTTSKKTTVIVELKEKSLAEAKEAGESQSKSKLKTARTKAKNKAIKAVKNGKVNREYEQVFSGFSMKLPANEIPKLLAVKDVKAVYPNVTYKTDNMKDKDVTISEDAVSPQMDDSAPYIGANDAWDLGYTGKGIKVAIIDTGVEYNHPDLKKNFG-----------------------------QYKGYDFVDNDYDPKETPTGDPRGEATDHGTHVAGTVAANG--------TIKGVAPDATLLAYRVLGPGGS-GTTENVIAGVERAVQDGADVMNLSLGNSLN-N--PDWATSTALDWAMSEGVVAVTSNGNSGPNG-------------WTVGSPGTSREAISVGATQLPLNEYAVTFGSYSSAKVMGYNKEDDVKALNNKEVELVEAGIGEAKDFEGKDLTGKVAVVKRGSIAFVDKADNAKKAGAIGMVVYNNLSGEIEAN-VPGMSVPTIKLSLEDGEKLVSALKAGETKTTFKLT---VSKALGEQVADFSSRGPVMDTWMIKPDISAPGVNIVSTIPTHDPDHPYGYGSKQGTSMASPHIAGAVAVIKQ----AKPKWSVEQ----IKAAIMNTAVTLKDS-DGEVYPHNAQGAGSARIMNAIKADSLVS-----PGSYSYGTFLKENGNETKNETFTIENQSSIRKSYTLEYSFNG---SG--------ISTSG-TSRVVIPAHQTGKATAKVKVNTKK------T-KAGTYEGTVIVREGG--KTVAKVPTLLIVKEPD-YPRVTSV--------S---------------------------------------------------------------------------------------VSEGSV-QGT---YQIETYLPAGAEELAFLVYDSNLDFAGQAGIYKNQDK-------------GYQYFDWDGTINGGTKLPAGEYYLLAYAAN-KGKSSQVLTEEPFTVE
1XF1 Chain:A ((3-823))----------------------------------------------------------------------------------------------------------------------------------------------------------------------PSQVKTLQEKAGKGAGTVVAVIDAGFDKNHEAWRLTDKTKARYQSKEDLEKAKKEHGITYGEWVNDKVAYYHDYSKDG----------KTAVDQEHGTHVSGILSGNAPSETKEPYRLEGAMPEAQLLLMRVEIVNGLADYARNYAQAIRDAINLGAKVINMSFGNAALAYANLPDETKKAFDYAKSKGVSIVTSAGNDSSFGGKTRLPLADHPDYGVVGTPAAADSTLTVASYSPDKQLTETVRVKTADQQDKEMPVLSTNRFEPNKAYDYAYANRGTKEDD-FKDVKGKIALIERGDIDFKDKIAKAKKAGAVGVLIYDNQDKGFPIELPNVDQMPAAFISRKDGLLLKDNPQ---KTITFNATPKVLPTASGTKLSRFSSWGLTA-DGNIKPDIAAPGQDILSSVANN------KYAKLSGTSMSAPLVAGIMGLLQKQYETQYPDMTPSERLDLAKKVLMSSATALYDEDEKAYFSPRQQGAGAVDAKKASAATMYVTDKDNTSSKVHLNNVSD-----KFEVTVNVHNKSDKPQELYYQATVQTDKVDGKHFALAPKVLYETSWQKITIPANSSKQVTVPIDASRFSKDLLAQMKNGYFLEGFVRFKQDPTKEELMSIPYIGFRGDFGNLSALEKPIYDSKDGSSYYHEANSDAKDQLDGDGLQFYALKNNFTALTTESNPWTIIKAVKEGVENIEDIESSEITETIFAGTFAKQDDDSHYYIHRHANGKPYAAISPNGDGNRDYVQFQGTFLRNAKNLVAEVLDKEGNVVWTSEVTEQVVKNYNNDLASTLGSTRFEKTRWDGKDKDGKVVANGTYTYRVRYTPISSGAKEQHTDFDVIVD


General information:
TITO was launched using:
RESULT:

Template: 1XF1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 3713 208211 56.08 339.11
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 56.08
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_1XF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XF1-query.scw
PDB file : Tito_Scwrl_1XF1.pdb: