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


Input alignment information:
Query sequenceMTPFFELVILGELLVRENFSKLVAERKFIMKLKRFTLSLASLASFSLLVACSQRAQQVQQPAQQNTNTANAGGNQNQAAPVQNQPVAQPTDIDGTYTGQDDGDRITLVVTGTTGTWTELESDGDQKVKQVTFDSANQRMIIGDDVKIYTVNGNQIVVDDMDRDPSDQIVLTK
3HTY Chain:K ((43-53))---------------------------------------------------------------------------------------------------------------------------------------------------WKQEGTKLILT--------------


General information:
TITO was launched using:
RESULT:

Template: 3HTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 11 -1651 -150.05 -150.05
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain K : 0.55

3D Compatibility (PKB) : -150.05
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 1.412

(partial model without unconserved sides chains):
PDB file : Tito_3HTY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HTY-query.scw
PDB file : Tito_Scwrl_3HTY.pdb: