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



Input alignment information:
Query sequenceMEQYKEVHINSLNKEELEKLAK-MGQLIDVRTKEEYELGHINGSTLHPVEEIKSFNKNS--NKTYYIHCKSGNRSTKACDYLAKQGYDVVNLKGGYKDYEAKNFNSAPLIEKDIEIKENRKQFDFRGLQCPGPIVNISKEINNISTGEQIEVTVTDPGFNSDIKSWAKQTGNTLVNLTEEANVINAIIQKEKPKEFEINDTATGTTIVLFSGELDKAVAAMIIANGAKAAGKDVTIFFTFWGLNALKKAQSTRVKKKGISKMFDLMLPKDPIHMPLSKMNMFGLGNIMMRYVMNKKNVDSLYSLIDQAIDQDIKLIACTMSMDVMGISKEELRDEVDYGGVGTYIGHTEQANHNLFI
3ICR Chain:A ((488-578))--------VDTVQWHEIDRIVENGGYLIDVREPNELKQGMIKGSINIPLDELRDRLEEVPVDKDIYITCQLGMRGYVAARMLMEKGYKVKNVDGGFKLY------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ICR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28000 for 670 contacts (-41.8/contact) +
2D Compatibility (PS) -9364 + (NN) -2490 + (LL) 18096
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -29658.0 ( -44.27 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3ICR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ICR-query.scw
PDB file : Tito_Scwrl_3ICR.pdb: