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



Input alignment information:
Query sequenceMIESQAPMLEMLWEPHDPRHALAERFGFSDSESASRWVAAMLDEHWGIRIDSCERILMSGGNALAW-VGTPS-GRLLAKWSVVLDCFPRLMETARLTNWLHGRGLPVSVPVPTRDGCLQVEVDRVSMGLQREIVGDLLDTG-------DLNQVRAAGVILAQLQDALAAYPDADQF-LAPVVSSKPLTVRV-TDWLDSRADHLPMAARDTLRGLVASAP--PDRLPRQLVHFDIRSANILWACG----GVAAILDFEEAQHDHRIVELARAAVLLGTRYHNWGPVSADVRTEFLTGYQSERLLTPAEAGWLHIVLLWQALAMVPPGDDPTGWGPSALSQLSQETAR
3CSV Chain:A ((6-260))----------------------------------EDEIRDFL-ATHGYAD-WNRTP-------RYQRLRSPTGAKAVLMDWSPEE-GGDTQPFVDLAQYLRNLDISAPEIYAEEH--------ARGLLLIEDLGDALFTEVINNDPAQEMPLYRAAVDLLIHLHDAQTPELARLDPETLSEMTRLAF-SEYRYAILG---DAAED-NRKRFEHRFAQILSAQLEGDMVFVHRDFHAQNLLWLPEREGLARVGVIDFQDAKLGHRAYDLVSLLQDARRD------VPAQVEAQMIDHYIQATGVDESHFRS------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CSV.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 : 958 -10790 -11.26 -46.91
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -11.26
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_3CSV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3csv-query.scw
PDB file : Tito_Scwrl_3CSV.pdb: