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


Input alignment information:
Query sequenceMTYLDAFKSGTLVLPSALLLHFKELFPSSDDFLVWQFFYLQNTTGLEEMSPSQIAERIGKEISDVNQSISNLTERGLLQYRTIELNGEIELLFDASLALERLDDLFGAVHSSSDQLTSQNQLKDLVETFQQELGRLLTPFEIEDLTKTLKEDGTSADLIKEALREAVLNGKPNWKYIQAILRNWRHEGIKSVAQIEAKRAEREASNPQLTQVSADFRNAMDLWKD
3BRO Chain:B ((30-86))------------------------YDLTGTQMTIIDYLSRN---KNKEVLQRDLESEFSIKSSTATVLLQRMEIKKLLYRKVSG---------------------------------------------------------------------------------------------------------------------------------------------


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 -22823 -174.22 -400.40
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -174.22
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.570

(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: