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



Input alignment information:
Query sequenceMTMQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHLGNEDRGGLGSTGTK
4AO5 Chain:C ((4-131))--MQIKIKYLDETQTRINKMEQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRL--------------


General information:
TITO was launched using:
RESULT:

Template: 4AO5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 536 -72940 -136.08 -569.84
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.95

3D Compatibility (PKB) : -136.08
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4AO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AO5-query.scw
PDB file : Tito_Scwrl_4AO5.pdb: