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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 00:12:22 2021
# Report_file: c_1426_55.html
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#====================================
# Aligned_structures: 9
#   1: usage_00076.pdb
#   2: usage_00328.pdb
#   3: usage_00448.pdb
#   4: usage_00607.pdb
#   5: usage_00614.pdb
#   6: usage_00642.pdb
#   7: usage_00644.pdb
#   8: usage_00788.pdb
#   9: usage_00789.pdb
#
# Length:         47
# Identity:       15/ 47 ( 31.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 47 ( 40.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 47 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00076.pdb         1  -ASTKQTLVRGERLTQLLKQNQYSPLATEEQVPLIYAGVNGHLDGI-   45
usage_00328.pdb         1  DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLE   47
usage_00448.pdb         1  DAATQKLLNRGARLTELMKQPQYSPLTNAEIVIVIYAGTKGYLDGIP   47
usage_00607.pdb         1  -ASTKQTLVRGERLTQLLKQNQYSPLATEEQVPLIYAGVNGHLDGIE   46
usage_00614.pdb         1  ---TKQTLVRGERLTQLLKQNQYSPLATEEQVPLIYAGVNGHLDGI-   43
usage_00642.pdb         1  -KATQAKLNRGERTVEILKQDEHKPMPVEEQVISIYAVTNGFMDDIP   46
usage_00644.pdb         1  -KATQAKLNRGERTVEILKQDEHKPMPVEEQVISIYAVTNGFMDDIP   46
usage_00788.pdb         1  DASTKQTLVRGERLTQLLKQNQYSPLATEEQVPLIYAGVNGHLDGIE   47
usage_00789.pdb         1  DASTKQTLVRGERLTQLLKQNQYSPLATEEQVPLIYAGVNGHLDGIE   47
                              T   L RG R    lKQ    P   eEqV  IYA   G  D i 


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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