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



Input alignment information:
Query sequenceMITTSVTEAAECLQQGQVLAYPTEAVWGLGCDPFNEQAFQKILELKQRPIEKGVILLAGHISQVEHLLTSLPQTTQQEIIDCWTNHQPSERATTWLLPADQ--HIPSWIKGEHPLVAVRVTTHPLCVALCNAFHGF-IVSTSANPSGQEPAHSLQDACQYFGS-QLNYLNGDL-GQSQQPSRIINALT--GEVIRP
4G9I Chain:B ((200-383))--GDPLRKAAELIDKGYIVAIKGIGGIHLACDAANEEVVAELRRRTFRP-QKPFAIMAKDIETVKSFAY-VSPEEEEEL-TSYRR------PI-ITLRKKEPFPLPENLAPGLHTIGVMLPYAGTHYILFHWSKTPVYVMTSANYPGMPMVKDNERAFEELKDVADYFLLHNRKILNRADDSVIRFVDGKRAVIRR


General information:
TITO was launched using:
RESULT:

Template: 4G9I.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 : 866 -52992 -61.19 -299.39
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.71

3D Compatibility (PKB) : -61.19
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_4G9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G9I-query.scw
PDB file : Tito_Scwrl_4G9I.pdb: