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


Input alignment information:
Query sequenceMQNSSNKLPKTYNHIAFKIDEQDIDSFVSKIQMLGLTVEPGRSRVKGEASSIYFYDYDNHLFELHTGTLQERLKSYNSTT
2P7Q Chain:F ((65-131))---------RTYNHIAFQIQSEEVDEYTERIKALGVEMKPERPRVQGEGRSIYFYDFDNHLFELHAGTLEQRLKRY----


General information:
TITO was launched using:
RESULT:

Template: 2P7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 199 -17835 -89.62 -266.19
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain F : 0.88

3D Compatibility (PKB) : -89.62
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_2P7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P7Q-query.scw
PDB file : Tito_Scwrl_2P7Q.pdb: