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


Input alignment information:
Query sequenceMSMIDILQLEGVQPIDYRNEDGCIMITVQPSGEHLETCPECGGRLYKHGQRINHFADTPLQMQPVKIEVIRTRYRCSECKSMITSQLSFLDEKRRATHRLIQQVRKRCLDRTFTQLAEDTGVVVNTIKNITLDFVEELERDIKFETPTIM-GIDELKLMGTYRCVITNLAMNSLYDMLPERTQDTLIPYFAKLPDAEKVEWICSDMWRPFKKSFRLHLPNAKLIIDKFHVVRMASEALDTERKALQSSLDRDARLNMKKHLRWILLRRPNSLTEDQQRILGNLEKWHPEFKEAYDLKEQFYNIYEATTKDDAIQRFHEWESSIPKYLKSFRDVAKTVNNNFEDIFTYWDAPIRITIAYTEGHNGITRVANRMGRGYTFEVLRAKMLYNKVARSITTLKTPSSSLKSTKGYEGLTAFPTKQEKTKFEYGAYIPTLVELYGGDEDLDEELT
3QQC Chain:A ((121-304))-------------------------------------CETCGGRA---GECPGHFGHIELARPVIHVGFAKTIYRILESTCRECGRIKLTDEEIEEYMKKIELARNR--RSEFNEIIKE--IHKKAKERMVCP-------PIKFEKPTIYWEIRKD---NEYR---HRLMPTEVRDWL-EKIPDKDLPLLGLDPEKSRPEWM-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QQC.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 : 459 -14290 -31.13 -99.93
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -31.13
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_3QQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQC-query.scw
PDB file : Tito_Scwrl_3QQC.pdb: