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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 02:39:34 2021
# Report_file: c_1032_59.html
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#====================================
# Aligned_structures: 21
#   1: usage_00162.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00165.pdb
#   5: usage_00283.pdb
#   6: usage_00601.pdb
#   7: usage_00602.pdb
#   8: usage_00603.pdb
#   9: usage_00604.pdb
#  10: usage_00605.pdb
#  11: usage_00606.pdb
#  12: usage_00607.pdb
#  13: usage_00702.pdb
#  14: usage_00703.pdb
#  15: usage_00706.pdb
#  16: usage_00707.pdb
#  17: usage_00708.pdb
#  18: usage_00709.pdb
#  19: usage_00789.pdb
#  20: usage_00791.pdb
#  21: usage_00792.pdb
#
# Length:         43
# Identity:       42/ 43 ( 97.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 43 ( 97.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 43 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00163.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00164.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00165.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00283.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00601.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGNN   43
usage_00602.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00603.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00604.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00605.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00606.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGNN   43
usage_00607.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00702.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00703.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00706.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00707.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00708.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00709.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00789.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00791.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
usage_00792.pdb         1  AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN-   42
                           AHVCLINATATGTEILKNLVLPGIGSFTIIDGNQVSGEDAGN 


#=========================================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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