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


Input alignment information:
Query sequenceMGITPMYVCLCRGITDQDIKDAIENGAESYREIRDLLDLGTCCGRCAPEARAIISEELAEIAARISVAA
4E6K Chain:H ((1-51))-----MYVCLCQGVTDNQIR------------------VGTQCGKCASLAKQVVRE-------------


General information:
TITO was launched using:
RESULT:

Template: 4E6K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 102 -20341 -199.42 -616.39
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain H : 0.71

3D Compatibility (PKB) : -199.42
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.650

(partial model without unconserved sides chains):
PDB file : Tito_4E6K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E6K-query.scw
PDB file : Tito_Scwrl_4E6K.pdb: