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



Input alignment information:
Query sequenceMSPATVLDSILEGVRADVAAREASVSLSEIKAAAAAAPPPLDVMAALREPGIGVIAEVKRASPSAGALATIADP---AKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEARAHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGAKVIGVNARDLMTLDVDRDCFARIAPGLPSSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTSGDPRAAVADLVTAGTHPSCPKPAR
1JUL Chain:A ((48-239))-----------------------------------------------------IIAEYKRKSPSG--LDVERDPIEYSKFMERYAVG----LSILTEEKYFNGSYETLRKIASSVSIPILMKDFIVKESQIDDAYNLGADTVLLIVKILTERELESLLEYARSYGMEPLIEINDENDLDIALRIGARFIGINSRDLETLEINKENQRKLISMIPSNVVKVAESGISERNEIEELRKLGVNAFLIGSSLMRN------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95098 for 1502 contacts (-63.3/contact) +
2D Compatibility (PS) -20795 + (NN) -9064 + (LL) 4900
1D Compatibility (HY) -18400 + (ID) 3800
Total energy: -142257.0 ( -94.71 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_1JUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JUL-query.scw
PDB file : Tito_Scwrl_1JUL.pdb: