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


Input alignment information:
Query sequenceMDRKKDEIQRKYREQMREKKEREKEDGSSHTFEIVVVLAIIILMFFFNSVFKAF
4XTR Chain:G ((18-33))-------------------------------VYLLIVLLVMLLFIFL-------


General information:
TITO was launched using:
RESULT:

Template: 4XTR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 3 -1292 -430.50 -80.72
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain G : 0.79

3D Compatibility (PKB) : -430.50
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 1.063

(partial model without unconserved sides chains):
PDB file : Tito_4XTR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XTR-query.scw
PDB file : Tito_Scwrl_4XTR.pdb: