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



Input alignment information:
Query sequenceMIISKDIKMLALVTGASAGFGYSISKKLIESGYNVIGCGRRAEKLEELQKQLGENFYPLVFDMTDTAENINKLFKELPNEFQIDQIDLLVNNAGLALGLEPADKADLDDWYTMIDTNVKGFVTVTRLILPSMVKKKSGLIINMGSIAGTYPYPGGNVYGATKAFVEQFSLNLRADLAGTGVRVTNIEPGLCGGTEFSLVRFKGDQEKANSLYDKKNPIL--PEDIANTVAWIASQPPHININRIEMMPTTQTFNPLKVVEVE
3RRO Chain:B ((14-231))---------VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNP-ESIEAVLKAITDEF--GGVDILVNNAGITRD-NLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFI---ETDMTKALNDEQRTATLAQVPAGRLGDPREIASAVAFLAS----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RRO.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 : 1109 -110471 -99.61 -511.44
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.75

3D Compatibility (PKB) : -99.61
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_3RRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RRO-query.scw
PDB file : Tito_Scwrl_3RRO.pdb: