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


Input alignment information:
Query sequenceMYRRLLLNLFCMVFLQACLKPMSDPKAEKVDSQ-VQCGFGSKDC
3MDX Chain:A ((146-172))----------------AVFAPVIQPKIEERAK-RGAGGF-----


General information:
TITO was launched using:
RESULT:

Template: 3MDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 0 for 39 contacts (0.0/contact) +
2D Compatibility (PS) -1992 + (NN) 3483 + (LL) 2104
1D Compatibility (HY) -400 + (ID) 350
Total energy: 2845.0 ( 72.95 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3MDX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MDX-query.scw
PDB file : Tito_Scwrl_3MDX.pdb: