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



Input alignment information:
Query sequenceMTAPNEPGALSKGDGPNADGLVDRGGAHRAATGPGRIPDAGDPPPWQRAATRQSQAGHRQPPPVSHPEGR-PTNPPAAADARLNRFISGASAPVTGPAAAVRTPQPDPDAS----LGCGDGSPAEAYASELPDLSGPTPRAPQRNPAPARPAEGGAGSRGDSAAGSSGGRSITAESRDARVQLSARRSRGPVRASMQIRRIDPWSTLKVSLLLSVALFFVWMITVAFLYLVLGGMGVWAKLNSNVGDLLNNASGSSAELVSSGTIFGGAFLIGLVNIVLMTALATIGAFVYNLITDLIGGIEVTLADRD
1P91 Chain:A ((23-111))----------------------------------------------QRHQFDMAKEGYVNLLPVQHKRSRDPGDSAEMMQARRAFLDAGHYQPLRDAIVAQLRERLDDKATAVLDIGCGEGYYTHAFADALPEIT------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P91.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 8412 for 372 contacts (22.6/contact) +
2D Compatibility (PS) -9396 + (NN) -9289 + (LL) 9696
1D Compatibility (HY) -2000 + (ID) 1150
Total energy: -3727.0 ( -10.02 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1P91.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P91-query.scw
PDB file : Tito_Scwrl_1P91.pdb: