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


Input alignment information:
Query sequenceMASIIFSAKDIFEQEFGREVRGYNKVEVDEFLDDVIKDYETYAALVKSLRQEIADLKEELTRKPKPSPVQAEPLEAAITSSMTNFDILKRLNRLEKEVFGKQILDNSDF
4UG1 Chain:B ((9-73))-FEYHLTGKEILEKEFKTGLRGYSPEDVDEFLDMVIKDYSTFTQEIEALQAENIRLVQELDNAPLR-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UG1.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 : 62 -12151 -195.98 -186.93
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -195.98
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.706

(partial model without unconserved sides chains):
PDB file : Tito_4UG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UG1-query.scw
PDB file : Tito_Scwrl_4UG1.pdb: