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


Input alignment information:
Query sequenceMAGILVYGGVQLIGLTANHEMRIFILIILTSLVFMSMVTTLATWNSRIGAFFSLILLLLQLASSAGTYPLALTNDFFRSINPWLPMSYSVSGLRQTISINKSFS
5H0N Chain:B ((1-31))--------------------------------------MTWEEWDKKIEEYTKKIEELIKKSQNQQIDL-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5H0N.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 : 7 546 78.00 17.61
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain B : 0.42

3D Compatibility (PKB) : 78.00
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_5H0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H0N-query.scw
PDB file : Tito_Scwrl_5H0N.pdb: