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


Input alignment information:
Query sequenceMEMSFIAQDFDKLNIITVLESRTQAIIRNPMNTRLSSATGSSFNKIVRN
4R23 Chain:A ((160-185))---SIVVMDPSTGAVLAKASSPS--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R23.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 : 27 -5426 -200.96 -271.30
target 2D structure prediction score : 0.15
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -200.96
2D Compatibility (Sec. Struct. Predict.) : 0.15
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.705

(partial model without unconserved sides chains):
PDB file : Tito_4R23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R23-query.scw
PDB file : Tito_Scwrl_4R23.pdb: