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


Input alignment information:
Query sequenceMDQKMAEMHDHLLHSICERTGLSEEEVNQKLMEISEAMNKGVDSAMNPAG
4P3V Chain:A ((5-50))----------QLIDKIAAGADISKAAAGRALDAIIASV------------


General information:
TITO was launched using:
RESULT:

Template: 4P3V.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 : 44 -7178 -163.13 -256.34
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -163.13
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 1.010

(partial model without unconserved sides chains):
PDB file : Tito_4P3V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P3V-query.scw
PDB file : Tito_Scwrl_4P3V.pdb: