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


Input alignment information:
Query sequenceMTHPLFLEPVFKERLWGGTKLRDAFGYAIPSQKTGECWAVSAHAHGSSSVKNGPLAGKTLDQVWKDHPEIFGFPDGKVFPLLVKLLDANMDLSVQVHPDDDYAKLHENGDLGKTECWYIIDCKDDAELILGHHASTKEEFKQRIESGDWNGLLRRIKIKPGDFFYVPSGTLHALCKGTLVLEIQQNS----DTTYRVYDYDRCNDQGQKRTLHIEKAMEVITIPHIDKVHTPEVKEVGNAEIIVYVQSDYFSVYKWKISGRAAFPSYQTYLLGSVLSGSGRIINNGIQYECNAGSHFILPAHFGEFTIEGTCEFMISHP
4H7L Chain:A ((66-127))----------------------------------------------------------------------------------------------------------------HQEIYVVLDHAAHATIELNG---------------------QSYPLTKLLAISIPPLVRHRIVGEATIINIVSPPFDPADEWF----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H7L.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 : 197 -33818 -171.66 -583.07
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -171.66
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_4H7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H7L-query.scw
PDB file : Tito_Scwrl_4H7L.pdb: