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



Input alignment information:
Query sequenceMILKKILPYSKELLKMAAGEGDIVVDATMGNGHDTQFLAELVGENGHVYAFDIQESAVANTKERLGDMYQARTTLFHKSHDKIAESLPPETHGKVAAAVFNLGYLPGGDKSITTNGSSTIKAIEQLLSIMKDEGLIVLVVYHGHPEGKAEKNDVLEFCRDLDQQTARVLTYGFINQQNDPPFIVAIEKKAQISK
3MTI Chain:A ((2-180))--IKRPIHMSHDFLAEVLDDESIVVDATMGNGNDTAFLA---GLSKKVYAFDVQEQALGKTSQRLSDLGIENTELILDGH----ENLDHYVREPIRAAIFNLG-----------KPHTTLEAIEKILDRLEVGGRLAIMIY------DMEKDAVLEYVIGLDQRVFTAMLYQPLNQINTPPFLVMLEK------


General information:
TITO was launched using:
RESULT:

Template: 3MTI.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 : 807 -111265 -137.87 -686.82
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -137.87
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3MTI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MTI-query.scw
PDB file : Tito_Scwrl_3MTI.pdb: