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


Input alignment information:
Query sequenceMIMKMTHLNMKDFNKPNEPFVVFGRMIPAFENGVWTYTEERFSKPYFKQYEDDDMDVSYVEEEGKAAFLYYLENNCIGRIKIRSNWNGYALIEDIAVAKDYRKKGVGTALLHKAIEWAKENHFCGLMLETQDINISACHFYAKHHFIIGAVDTMLYSNFPTANEIAIFWYYKF
1TIQ Chain:A ((93-148))-------------------------------------------------------------------------------------------IERIYIKNSFQKHGLGKHLLNKAIEIALERNKKNIWLGVWEKNENAIAFYKKMGFV--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TIQ.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 : 120 -33926 -282.71 -605.81
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -282.71
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1TIQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TIQ-query.scw
PDB file : Tito_Scwrl_1TIQ.pdb: