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


Input alignment information:
Query sequenceNMIALSRSTLSRPRCNIIIYGLPSGRNQDRPVMGEADTALNSEVFITVRSGEKY---RCTVKDDCDKPTCHELPPHLTYAG
5JOZ Chain:A ((379-431))---------------------IPKVENEEAGLVVRADDKNHYDLLITERNGQRVAMIRKTLKDKVVDTTCKELP-------


General information:
TITO was launched using:
RESULT:

Template: 5JOZ.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 : 160 10093 63.08 201.85
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 63.08
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.164

(partial model without unconserved sides chains):
PDB file : Tito_5JOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5joz-query.scw
PDB file : Tito_Scwrl_5JOZ.pdb: