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


Input alignment information:
Query sequenceMDMLYWLLIAAVFIIAFIGLVYPVIPSVVFIVAGFVLYGFLFSFSPYSYMFWLVEAVFAAVLFAADYVSNLLGVKRFGGSKAAIWGSTIGLLIGPFVIPVAGIILGPFIGAVCAELIVHQKDLKSAFKIGLGSLIGFLTGVIAKGIIQLLMIGYFLWTVL
4H13 Chain:E ((1-32))------MILGAVFYIVFIALFFGIAVGIIFAIKSIKLI--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H13.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 22 -7635 -347.05 -238.59
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain E : 0.42

3D Compatibility (PKB) : -347.05
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_4H13.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H13-query.scw
PDB file : Tito_Scwrl_4H13.pdb: