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


Input alignment information:
Query sequenceMTQLLIIFAAAAAGLFFFEDVRDVLKLWDIRDMRIIWYGVSIAVIVILADMAVMKWFPSHLYDDGGINKKIFSKRSIPHIIFLTLLIAFAEEMLFRGVLQTHIGLWTASLIFAALHFRYLSKWLLFIMVTAISFLLGLMYEWTGNLFVPMTAHFIIDAVFACQIRFEHVRRDKHDEHVESREKKSPESL
1DC1 Chain:A ((109-131))---------------------------------------------------------------------------------------EFIDELIFRYLLFQ----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DC1.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 : 2 29 14.25 2.04
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : 14.25
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.773

(partial model without unconserved sides chains):
PDB file : Tito_1DC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DC1-query.scw
PDB file : Tito_Scwrl_1DC1.pdb: