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


Input alignment information:
Query sequenceMIVEKEEKGEEMKPVISIIMGSKSDWATMQKTAEVLDRFGVAYEKKVVSAHRTPDLMFKHAEEARSRGIKIIIAGAGGAAHLPGMVAAKTTLPVIGVPVKSRALSGVDSLYSIVQMPGGVPVATMAIGEAGATNAALFALRLLSVEDKSIADALANFAEEQGKIAEESSNELI
4Z7J Chain:B ((23-143))-------------PVVGIIMGSQSDWETMRHADALLTELEIPHETLIVAAHRTPDRLADYARTAAERGLNVIIAGAGGAAHLPGMCAAWTRLPVLGVPVESRALKGMDSLLSIVQMPGGVPVGTLAIGASGAKN---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Z7J.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 : 649 -91597 -141.14 -757.00
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -141.14
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_4Z7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z7J-query.scw
PDB file : Tito_Scwrl_4Z7J.pdb: