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



Input alignment information:
Query sequenceMTNTLKTSYQKTPYKLGGNGPRNVGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILG--------KQSAVFFPSGTMAQQIALRIWADRKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQ----LLTIDDIKSL--REPVSSVLIELPQREIGGQLPAFEELEKISEYCHEQGISLHLDGARLWEITPFYQKS-AEEIC---ALFDSVYVSFYKGIGGI---AGAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSA-DYYFE---KRIGKM-AEYFEAAKGLAERFNS-CSGVKTVPEVPVSNMFHVYFENSADEIGAILTKIQDETGVGISGYLQEKSADVCAFEVSVGDAFAEIPAKNLELVFRCLEKEL
3B1D Chain:A ((46-388))-----------------------MPEVKQAIHDY---AEQLVYGYTYASDELLQAVLDWEKSEHQYSFDKEDIVFVEGVVPAISIAIQAFTK-EG-EAVLINSPVYPPFA---RSVRLNNRKLVSNSLKEENGLFQIDFEQLENDIVENDVKLYLLCNPHNP-GGRVWEREVLEQIGHLCQKHHVILVSDEIHQDLTLFGHEHVSFNTVSPDFKDFALVLSSATKTFNIAGTKNSYAIIENPTLCAQFKHQQLVNNHHE--VSSLGYIATETAYRYGKPWLVALKAVLEENIQFAVEYFAQEAPRLKVM-KPQGTYLIWLDFSDYGLTDDALFTLLHDQAKVILNRGSDYGSEGELHARLNIAAPK-----SLVEEICKRIVC--


General information:
TITO was launched using:
RESULT:

Template: 3B1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150702 for 2554 contacts (-59.0/contact) +
2D Compatibility (PS) -34340 + (NN) -15824 + (LL) 1212
1D Compatibility (HY) -6400 + (ID) 2150
Total energy: -208204.0 ( -81.52 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3B1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B1D-query.scw
PDB file : Tito_Scwrl_3B1D.pdb: