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



Input alignment information:
Query sequence----MSTIDISAGTIHYEATGP-ETGRPVVFVHGY-MMGGQLWRRVSERLAGRGLRCIAPTWP---LGAHPKPLRPGADQTIGGVAGIVADVLAALELKDVVLVGNDTGGVVT-QLVAVHYPERLGALVL-----------------TSCDAFEHFPPPILKPVILAAKSATLFRAAIQVMRAPAARN-------RAYAGLSHHNIDHLTRAWVRPALSNPAIAEDLRQLSLSLRTEVTTAVAARLPEFDK----PALIAWSADDVFFALEN-GQRLAATIPRARFEVIEGARTFSMVDSPDRLADQLSTVAVRT
1A88 Chain:A ((1-275))GTVTTSD----GTNIFYKDWGPR-DGLPVVFHHGWPLSADD-WDNQMLFFLSHGYRVIAHDRRGHGRSDQPST-----GHDMDTYAADVAALTEALDLRGAVHIGHSTGGGEVARYVARAEPGRVAKAVLVSAVPPVMVKSDTNPDGLPLEVFDEFR-------AALAA------NRAQFYIDVPSGPFYGFNRE--GATVSQGLIDHWWLQGMM-GAANAHYECIAAFSE-------TDF-TDDLK----RIDVPVLVAHGTDDQVVPYADAAPKSAELLANATLKSYEGLPHGMLSTHPEVLNPDLLAFVKS-


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) -136600 for 1863 contacts (-73.3/contact) +
2D Compatibility (PS) -25242 + (NN) -5927 + (LL) 2828
1D Compatibility (HY) -7200 + (ID) 2950
Total energy: -175091.0 ( -93.98 by residue)
QMean score : 0.420

(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: