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


Input alignment information:
Query sequenceMQNSSNKLPKTYNHIAFKIDEQDIDSFVSKIQMLGLTVEPGRSRVKGEASSIYFYDYDNHLFELHTGTLQERLKSYNSTT
2P7Q Chain:B ((65-129))---------RTYNHIAFQIQSEEVDEYTERIKALGVEMKPE-------GRSIYFYDFDNHLFELHAGTLEQRLK------


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 B - contact count / total energy / energy per contact / energy per residue : 174 -20583 -118.29 -354.87
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -118.29
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.723

(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: