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


Input alignment information:
Query sequenceMRKVAPILKPIAVLTISTIVATTTGIVNSSSYRAPSSSSSTVEETTPTTSVSTSEPTTTESLNETTTTSTWDDTTTSSSYDETYTTDSSSETSNTVPDGTPSDSTNPSTSPDTSASSETIPSSTTVDDNTQNDDAARTAQQNQDSGNTQTYNQQAGDSQ
4XUZ Chain:A ((134-166))--------------------------------------------------------------------------------DETFRLDRTEPTLNTAIPGDPRDTTSPRAMAQT----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XUZ.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 : 60 9102 151.70 275.82
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 151.70
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_4XUZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XUZ-query.scw
PDB file : Tito_Scwrl_4XUZ.pdb: