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


Input alignment information:
Query sequenceMKAMRYEQISENAFKGKIQVYLEQILGDASLILKTLHEKDQCLLCELDDLGHVFQDMQGIASSFYLQSYIEEFTPAFIELAKAIKALSEHKHGALIVIERADPVERFIQKGTSLHAEISSSLIESIFFPGNPLHDGALLVRENKLVSAANVLPLTTKEVDIHLGTRHRAALGMSGYTDALVLVVSEETGKMSFAKDGVLYPLISPRT
1M4E Chain:A ((1-20))----------------------------ICIFCCGCCHRSKCGMCCKT---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1M4E.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 : 36 -9382 -260.61 -469.10
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -260.61
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_1M4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M4E-query.scw
PDB file : Tito_Scwrl_1M4E.pdb: