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



Input alignment information:
Query sequenceMQSLMQAPLLIALGLLLAAPAQAHLKKPSQLSSFSWDNCDEGKDPAVIRSLTLEPDPIIVPGNVTLSVM-GSTSVPLSSPLKVDLVLEKEVAGLWIKIPCTDYIGSCTFEHFCDVLDMLIPTGEPCPEPLRTYGLPCHCPFKEGTYSLPKSEFVVPDLELPSWLTTGNYRIESVLSSSGKRLGCIKIAASLKGI
1G13 Chain:A ((1-162))-------------------------------SSFSWDNCDEGKDPAVIRSLTLEPDPIIVPGNVTLSV-MGSTSVPLSSPLKVDLVLEKEVAGLWIKIPCTDYIGSCTFEHFCDVLDMLIPTGEPCPEPLRTYGLPCHCPFKEGTYSLPKSEFVVPDLELPSWLTTGNYRIESVLSSSGKRLGCIKIAASLKGI


General information:
TITO was launched using:
RESULT:

Template: 1G13.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 : 656 -4233 -6.45 -26.29
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -6.45
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_1G13.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G13-query.scw
PDB file : Tito_Scwrl_1G13.pdb: