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


Input alignment information:
Query sequenceMAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR
5U2I Chain:F ((9-150))MSNERTFIALKPDAVQRGLVGTIIARFEQKGFKLVALKLITPSADLAKKHYAEHDGKPFFNGLVEFLTSGPVAAMVWEGKGVVAAARKMIGATKPLESAPGTIRGDFAIDVGRNIIHGSDAVETAQREIALWFQDSELNEWT-


General information:
TITO was launched using:
RESULT:

Template: 5U2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 655 -63832 -97.45 -449.52
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain F : 0.84

3D Compatibility (PKB) : -97.45
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_5U2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5U2I-query.scw
PDB file : Tito_Scwrl_5U2I.pdb: