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



Input alignment information:
Query sequenceMSTIDISAGT-IHYEATGPETGRPVVFVHGYMMGGQLWRRVSERLAGRGLRCIAPTWPLGAHPKPLRPGADQTIGGVAGIVADVLAALELKDVVLVGNDT-GGVVTQLVAVHYPERLGALVLTSCDAFEHFPPPILK----PVILAAKSATLFRAAIQVMRAP----------AARNRAYAGLSHHNIDHLTRAWVRPALSNPAIAEDLRQLSLSLRTEVTTAVAARLPEFDKPALIAWSADDVFFALENGQRLAATIPRARFEVIEGARTFSMVDSPDRLADQLSTVAVRT
1A88 Chain:A ((2-226))--TVTTSDGTNIFYKDWGPRDGLPVVFHHGWPLSADDWDNQMLFFLSHGYRVIAHD--RRGHGRSDQPSTGHDMDTYAADVAALTEALDLRGAVHIGHSTGGGEVARYVARAEPGRVAKAVLVSA-----VPPVMVKSDTNPDGLPLEVFDEFRAALAANRAQFYIDVPSGPFYGFNREGATVSQGLIDHW---WLQGMMG----AANAHYECIAAFSE--TDFTDDLKRIDVPVLVAHGTDD-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1A88.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136056 for 1636 contacts (-83.2/contact) +
2D Compatibility (PS) -22334 + (NN) -9303 + (LL) 5372
1D Compatibility (HY) -7600 + (ID) 3500
Total energy: -173421.0 ( -106.00 by residue)
QMean score : 0.361

(partial model without unconserved sides chains):
PDB file : Tito_1A88.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A88-query.scw
PDB file : Tito_Scwrl_1A88.pdb: