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


Input alignment information:
Query sequenceMQNSSNKLPKTYNHIAFKIDEQDIDSFVSKIQMLGLTVEPGRSRVKGEASSIYFYDYDNHLFELHTGTLQERLKSYNSTT
2P7K Chain:A ((65-128))---------RTYNHIAFQIQSEEVDEYTERIKALGVEMKPERPRVQGEGRSIYFYDFDNHLFELHAGTLEERL-------


General information:
TITO was launched using:
RESULT:

Template: 2P7K.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 : 198 -19271 -97.33 -301.11
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -97.33
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.668

(partial model without unconserved sides chains):
PDB file : Tito_2P7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P7K-query.scw
PDB file : Tito_Scwrl_2P7K.pdb: