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



Input alignment information:
Query sequenceMSQPSENRLITSARYALCLLTASGVLLSGCASSGVGSVAQTTRAEYYPSCYEPVSHLRSTDNAVRNSAITGAITGGLLGGLA---GGLASDENRGRNAALAAAGGALAGGAAGYYMEKQKQISDDRARI--GSYGTDVDRSTVEINRSVAYAKSAQSCYQSQFKALLDGRKNKSINEAEGRKRLAEIVSGLQETNALLVAANGRAGENISNYTQAYEKDLQQVGVPRAEVTKVAEAENRASTTKGGSKPKTGSNPKVPKEAVATEQTIRKAQDAQSEGNKVASQGQGMIREVCNSPDMGDWAPPSCAKA
1DAB Chain:A ((199-280))----------------------------------------------------------------------GHITGGRAAGVAAMQGAVVHLQRATIRRGDALAGGAVPGGAVPGGAVPGGFGPGGFGPVLDGWYGVDVSGSSVELAQSIVEAPELGAAIRVGRGARVTVPGGSLSAPHGNVIETGGARRFAPQAAPLSITLQAGAHAQGKALLYRVLPEPVKLTLTGGADAQGDIVATELPSIPGTSIGPLDVALASQARWTGATRAVDSLSIDNATWVMTDNSNVGALRLASDGSVDFQQPAEAGRFK


General information:
TITO was launched using:
RESULT:

Template: 1DAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 201 for 407 contacts (0.5/contact) +
2D Compatibility (PS) -7560 + (NN) 2279 + (LL) 4144
1D Compatibility (HY) -800 + (ID) 1300
Total energy: -3036.0 ( -7.46 by residue)
QMean score : -0.120

(partial model without unconserved sides chains):
PDB file : Tito_1DAB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DAB-query.scw
PDB file : Tito_Scwrl_1DAB.pdb: