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


Input alignment information:
Query sequenceMEHHKTYHSANIKTATGSLLIEGPVSPEDLAGYEFHKDLTAFRPPR-EQHEALVDIAGLPEGRIIIARDGRTIVGYVTYLYPDPLERWSEGNMEDLIELGAIEVAPDYRGCAVGKTLLTVSMMDEQMENYIVMTTEYYWHWDLKGMKKDVWEYRKIMEKMMNAGGLVWFATDEPEISSHPANCLMARIGKNVSQESIEQFDRLRFYHRYMY
1MK4 Chain:A ((1-129))------------------MDIRTITSSDYEMVTSVLNEWWGGRQLKEKLPRLFFEH--FQD-TSFITSEHNSMTGFLIGFQSQS--------DPETAYIHFSGVHPDFRKMQIGKQLYDVFI-E------------TVKQRGCTRVKCVTSPVNKVSIAYHTKLGFDIEKG----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MK4.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 : 499 -25536 -51.17 -199.50
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -51.17
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.315

(partial model without unconserved sides chains):
PDB file : Tito_1MK4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MK4-query.scw
PDB file : Tito_Scwrl_1MK4.pdb: