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



Input alignment information:
Query sequenceMADEIAKAQVARPGGDTIFGKIIRKEIPAKIIFEDDRCLAFHDISPQAPTHFLVIPKKHISQISVAEDDDESLLGHLMIVGKKCAADLGLNKGYRMVVNEGSDGGQSVYHVHLHVLGGRQMHWPPG
3O1C Chain:A ((12-126))-----------RPGGDTIFGKIIRKEIPAKIIFEDDQALAFHDISPQAPTHFLVIPKKHISQISAAEDADESLLGHLMIVGKKCAADLGLKKGYRMVVNEGSDGGQSVYHVHLHVLGGRQMNWPPG


General information:
TITO was launched using:
RESULT:

Template: 3O1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80235 for 826 contacts (-97.1/contact) +
2D Compatibility (PS) -12697 + (NN) -11010 + (LL) 1392
1D Compatibility (HY) -14400 + (ID) 5450
Total energy: -122400.0 ( -148.18 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3O1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O1C-query.scw
PDB file : Tito_Scwrl_3O1C.pdb: