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


Input alignment information:
Query sequenceMVQTLYVDPTLSSAAVTSHSSYYATPVSQGGGNDDEGQAHRLCERAGGPATHASAHSVALTQSSSCTCRSRASSQSNWPTPPPPLPHAAPSSSSSVSSSYSDEDVEDETNEKDPRNYAEDVTKKYPIFTEAYAEKFRRDATPFMRVVEAASAMSRTSSPTGSVSGPPQQEKQFVLYDTYLYERTLGKGTFSKVVLGIAPPSSPALATQISGDVPARVALKVFRDKE------EYIEACWDEFTILNSICVDPPSVAPEEVAAAAAAGHRQGTTTSSPYISVRSVVMFTASTCGIKQQYFADQGRFLVPMGYVAHPVHPAIVFPVM-GPTLLNVLNTIRQKSKEVTRASRHKRLRTEAQSGKSTCSDGAFSTMPRQFSATAVTVDMGASGDAQQPLPPLTQEQPQQQQQRRRRVYYRGLPLPLLKAVLYQVLTFLQFIHCRGVVHTDLKPENVLFESSKVLSVDVGIYYTHYLRRNSDTVAKRMPSAAETKKRSNDDCKLHSSSLEQRAHRHEQMAFTLSSPPPSSNRSVAAVTGAAAEGEGLKAGPMEAARSAGEGAASMSSTGLSIVPVDVTPSQKGDLTLAHYVRVPMPVMNSVRVVDLGAAQFLSTFRDHSLIPGYAHVPVSYNPIQTSHYRSPEVLLGFGWNTSADIFSLGCMIPELLTGECLFMPNHTMEHLAMMQHVIGTFHDKDGIRSGTATNLRSVFACDMRTFRHYFTLQPNNRDFDLKWPVSKSMVHEQEKQQRFASAASGKTEDDGLEPLEETLPGDIDYVTRMPTLDDILAPLPDLLDLTRRMLCYHPFKRITAEEAMQHPFFRNI
3C0G Chain:B ((21-235))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------LFEDVYELCEVIGKGPFSVVRRCIN-----------RET-GQQFAVKIVDVAKFTSSPGLSTEDLKREASICHMLKHP----------------HI--------------VEL----------------------LETYSSDGMLYMVFEFMDGADLCFEIVKRA--------------------------------------------------------------------------DAGFVYSEAVASHYMRQILEALRYCHDNNIIHRDVKPHCVLLASKEN-------------------------------------------------------------------------------------------------------------------------------------SAPVKLGGFGVAIQLGESGL-----------VAGGRVGTPHFMAPEVVKREPYGKPVDVWGCGVILFILLSGCLPFYG----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 943 -70085 -74.32 -336.95
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -74.32
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3C0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C0G-query.scw
PDB file : Tito_Scwrl_3C0G.pdb: