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


Input alignment information:
Query sequenceMFVNRLMAILNPIMMGISSGLSVAIYWIGAYVINDAAPIARLPFFSDMIVFMSYAM
4MYC Chain:B ((338-382))-----SLAFLNSGQNLIFTTALTAMMYMGCTGVIGGN----LT-VGDLVLINQLV-


General information:
TITO was launched using:
RESULT:

Template: 4MYC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 52 -15150 -291.34 -336.66
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : -291.34
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.041

(partial model without unconserved sides chains):
PDB file : Tito_4MYC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MYC-query.scw
PDB file : Tito_Scwrl_4MYC.pdb: