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



Input alignment information:
Query sequenceMQTLTVADFALRL-AVGVGCGAIIGLERQWRARMAGLRTNALVATG--ATLFVLYAVATEDSSPTRVASYVVSGIGF-LGGGVILREGFNVRGLNTAATLWCSAAVGVLAASGHLVFTLIGTGTIVAVHLLGRPLGRLVDRDNAVEDEGLQPYQVRVICRPKAETYVRAHIVQRTSSNDITLRG-IRTGPAGDDNITLTAHLLMVGHTPAKLERLVAELSLQP-GVYAVHWYAGEHAQAE
1EM2 Chain:A ((15-228))SFSAQEREYIRQGKEATAVVDQILAQEENWKFEKNNEYGDTVYTIEVPFHGKTFILKTFLPCPAELVYQEVILQPERMVLWNKTVTACQILQRVEDNTLISYDVSAGAAG-------GVVSPRDFVNVRRIERRRDRYLSSGIATSHSA----------KPPTHKYVRGEN---------GPGGMIVLKSASNPRVCTFVWILNTDLKGRLPRYLIHQSLAATMFEFAFHLRQRISELGA


General information:
TITO was launched using:
RESULT:

Template: 1EM2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97552 for 1583 contacts (-61.6/contact) +
2D Compatibility (PS) -21352 + (NN) -589 + (LL) 2056
1D Compatibility (HY) 0 + (ID) 1100
Total energy: -118537.0 ( -74.88 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_1EM2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EM2-query.scw
PDB file : Tito_Scwrl_1EM2.pdb: