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


Input alignment information:
Query sequenceMIGQYRVTALIPARGGSKRLPRKNVKLLVDKPLIAWSIEVAKASKYIDRVVVSTDDEEIKQVSEQYGAEVPFLRPEYLSNDHASSFDVIKHAIDFLHLGQKNELIVLLQPTSPL-------RLVSELDTALEFFIAKNAKGIVSISETEHSPMWSNTLPENGCMSDFIRPEVQGKRSQDLPKFFRLNGSIYIYETLCLLEQSKIFFNENVYGFETSLKTAIDIDTDLDFLIAETIMKNRAIE
3TQD Chain:A ((9-143))-----EFRVIIPARFD---LPGKALVDIAGKPMIQHVYESAIKSG-AEEVVIATDDKRIRQVAEDFGAVVC-----MTSSDHQSGTERIAEAAVALGF-EDDEIIVCLQGDEPLIPPDAIRKLAEDLDEHD--KVASLCTPITEVDE-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TQD.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 : 579 -69774 -120.51 -567.26
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -120.51
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3TQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQD-query.scw
PDB file : Tito_Scwrl_3TQD.pdb: