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



Input alignment information:
Query sequenceMSHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK
1UJ8 Chain:A ((12-52))--------------SGLKWTDSREIGEAL-----------YDAYPDLDPKTVRFTDMHQWICDLED--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UJ8.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 : 72 -10268 -142.61 -250.44
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -142.61
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_1UJ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UJ8-query.scw
PDB file : Tito_Scwrl_1UJ8.pdb: