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


Input alignment information:
Query sequenceMEMMMKSIKHLAFPLLSAALVMTGCASRKPATTATTGTTNPSTVNTTGLSEDAALNAQNLAGASSKGVTEANKAALAKRIVHFDYDSSDLSTEDYQTLQAHAQFLMANANSKVALTGHTDERGTREYNMALGERRAKAVQNYLITSGVNPQQLEAVSYGKEAPVNPGHDESAWKENRRVEINYEAVPPLLK
4PWT Chain:A ((28-131))-------------------------------------------------------------------------------IVYFGFDKYDIGSDFAQMLDAHAAFLRSNPSDKVVVEGHADERGTPEYNIALGERRASAVKMYLQGKGVSADQISIVSYGKEKPAVLGHDEAAFAKNRRAVLVY--------


General information:
TITO was launched using:
RESULT:

Template: 4PWT.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 : 460 -28847 -62.71 -277.38
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -62.71
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_4PWT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PWT-query.scw
PDB file : Tito_Scwrl_4PWT.pdb: