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


Input alignment information:
Query sequenceMTEHRSYYAIIPANVRYDKRLKPNTKLLYGEITALCNERGFCWAGNEYFADLYGVNKETISRWVSDLIKFGYLNREIIYKEGTNQIINRYLRINQYPIDEKRNTPIDEKVKDNNTSINNTFNNTKEYIRELPPSKKSKAKPVRHKYGEYKNVLLSDEQMEKLKTEFPNDYQERIERLSEYCESSGKTYKNYLATIRSWARKEKSEPKNASSGYKRTGRREKLPEWAIDQEAYLKKKALERANRQSKAPF
3BRO Chain:B ((30-86))------------------YDLTGTQMTIIDYLSRNK---N-KEVLQRDLESEFSIKSSTATVLLQRMEIKKLLYRKVSG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BRO.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 : 131 -27559 -210.37 -483.49
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -210.37
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_3BRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRO-query.scw
PDB file : Tito_Scwrl_3BRO.pdb: