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


Input alignment information:
Query sequenceMDFMNFFILGADLPTLGGVKGWASDVVIQFITIVVMFIAAKNLMKLKMGGIIFVCCIGSAVTWVIKHWSEFSGWINALMEKL
4FE1 Chain:A ((277-320))-DFLTF--NGGLNPVTGGL--WLSDTAHHHLAIAVLFIIAGHMYRTNWG---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FE1.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 : 56 -4812 -85.92 -109.35
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -85.92
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.092

(partial model without unconserved sides chains):
PDB file : Tito_4FE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FE1-query.scw
PDB file : Tito_Scwrl_4FE1.pdb: