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



Input alignment information:
Query sequenceMLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGGSAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWRED---GNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAELTAEQR-GTV-ALMHG-EREFPSFQA-MLDLTIAAAPHRDVKSLRRGVFHNSRRLDNGNWVWRYDAIRTFGDFAGLWDDVDALSAPITLVRGGSSGFVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR
1WOM Chain:A ((6-270))----------------------------------SILSRNHVKVKGSGKASIMFAPGFGCDQSVWNAVAPAFEEDHRVILFDYVGSGHSDLRAYDLNRYQTLDGYAQDVLDVCEALDLKETVFVGHSVGALIGMLASIRRPELFSHLVMVGPSPCYLNDPPEYYGGFEEEQLLGLLEMMEKNYIGWATVFAATVLN-QP--DRPEIKEE-LESRFCSTDPVIARQF--AKA-AFFSDHREDLSKVTVPSLILQCADDIIAPATVGKYMHQHLPYS-SLKQMEARGHCPHMSHPDETIQLIGDYLKAH


General information:
TITO was launched using:
RESULT:

Template: 1WOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117097 for 2210 contacts (-53.0/contact) +
2D Compatibility (PS) -27124 + (NN) -10254 + (LL) 2820
1D Compatibility (HY) -10000 + (ID) 2050
Total energy: -163705.0 ( -74.07 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_1WOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WOM-query.scw
PDB file : Tito_Scwrl_1WOM.pdb: