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



Input alignment information:
Query sequenceMKSQLRKKTLEALSALSNEDILQKTERMYKYLFSLPEWQNAGTIAVTISRGLEIPTRPVIEQAWEEGKQVCIPKCHPDTKKMQFRTYQTDDQ---LETVYAGLLEPVIEKTKE--VNPSQIDLMIVPGVCFDVNGFRVGFGGGYYDRYLS------EYEGKTVSLLLECQLFAHVPRLPHDIPVHKLITEDRIISCFS
3HXT Chain:A ((10-199))-KRSLRGELKQRL--MSAEERLRQSRVLSQKVIAHSEYQKSKRISIFLSMQDEIETEEIIKDIFQRGKICFIPRYRFQSNHMDMVRIESPEEISLLPKTSWNIPQPGEGDVREEALSTGGLDLIFMPGLGFDKHGNRLGRGKGYYDAYLKRCLQHQEVKPYTLALAFKEQICLQVPVN--DMKVDEVLYED-------


General information:
TITO was launched using:
RESULT:

Template: 3HXT.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 : 772 -52257 -67.69 -298.61
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -67.69
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3HXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HXT-query.scw
PDB file : Tito_Scwrl_3HXT.pdb: