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


Input alignment information:
Query sequencePQPSDGLRRTWEEARENDCEVRIFSDKVNKYIQPLDRFFITPGLETHYIINAGGVQYPVSFLAPKGCEAAITGKLPPTYGV
4YPO Chain:A ((83-129))-------------------QAEIFAGDIEPNLKPGDALFFGHGLNVHFGLIKPPADVAVAMVAPKG---------------


General information:
TITO was launched using:
RESULT:

Template: 4YPO.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 : 115 -14016 -121.87 -298.20
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -121.87
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.083

(partial model without unconserved sides chains):
PDB file : Tito_4YPO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ypo-query.scw
PDB file : Tito_Scwrl_4YPO.pdb: