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



Input alignment information:
Query sequenceMKTENAKTNQTLVENSLNTQLSNWFLLYSKLHRFHWYVKGPHFFTLHEKFEELYDHAAETVDTIAERLLAIGGQPVATVKEYTEHASITDGGNETSASEMVQALVNDYKQISSESKFVIGLAEENQDNATADLFVGLIEEVEKQVWMLSSYLG
1N1Q Chain:B ((6-148))---------QQLVAVLLNRQVANWVVLYVKLHNFHWNVNGPNFFTLHEKFEELYTEASGHIDTLAERVLSIGGSPIATLAASLEEASIKEATGGESAAEMVSSVVNDFVDLVGELKVARDVADEADDEATADMLDAIEAGLEKHVWMLEAFL-


General information:
TITO was launched using:
RESULT:

Template: 1N1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 594 -64873 -109.21 -453.66
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.86

3D Compatibility (PKB) : -109.21
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_1N1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N1Q-query.scw
PDB file : Tito_Scwrl_1N1Q.pdb: