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



Input alignment information:
Query sequenceMSTIDISAGTIHYEATGPETGRPVVFVHGYMMGGQLWRRVSERLAGRGLRCIAPTWPLGAHPKPLRPGADQTIGGVAGIVADVLAALELKDVVLVGNDTGGVVTQLVAVHYPERLGALVLTSCDAFEHFPPPILKPVILAAKSATLFRAAIQVMRAPAA-------RNRAYAG---------LSHHNIDHLTRAWVRPALSNPAIAEDLRQLSLSLR----TEVTTAVAARLPEFDKPALIAWSADDVFFALENGQRLAATIPRARFEVIEGARTFSMVDSPDRLADQLSTVAVRT
3FBW Chain:A ((15-287))---VEVLGERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAPD--LIGMGKSDKPDLDYFFDDHVRYLDAFIEALGLEEVVLVIHDWGSALGFHWAKRNPERVKGI---ACMEF-------IRPIPTWDEWPEFARETFQAFRTADVGRELIIDQNAFIEGALPKYVVRPLTEVEMDHYREPFLKPVDREP-LWRFPNELPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIGPGLHYLQEDNPDLIGSEIA------


General information:
TITO was launched using:
RESULT:

Template: 3FBW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147774 for 2065 contacts (-71.6/contact) +
2D Compatibility (PS) -25916 + (NN) -2987 + (LL) 1784
1D Compatibility (HY) -15600 + (ID) 3200
Total energy: -193693.0 ( -93.80 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3FBW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBW-query.scw
PDB file : Tito_Scwrl_3FBW.pdb: