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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 04:19:18 2021
# Report_file: c_1258_73.html
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#====================================
# Aligned_structures: 31
#   1: usage_00149.pdb
#   2: usage_00171.pdb
#   3: usage_00172.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00175.pdb
#   7: usage_00176.pdb
#   8: usage_00177.pdb
#   9: usage_00178.pdb
#  10: usage_00179.pdb
#  11: usage_00180.pdb
#  12: usage_00181.pdb
#  13: usage_00182.pdb
#  14: usage_00183.pdb
#  15: usage_00184.pdb
#  16: usage_00185.pdb
#  17: usage_00186.pdb
#  18: usage_00187.pdb
#  19: usage_00188.pdb
#  20: usage_00189.pdb
#  21: usage_00190.pdb
#  22: usage_00927.pdb
#  23: usage_00928.pdb
#  24: usage_00929.pdb
#  25: usage_00930.pdb
#  26: usage_00931.pdb
#  27: usage_00932.pdb
#  28: usage_00933.pdb
#  29: usage_00934.pdb
#  30: usage_00935.pdb
#  31: usage_00936.pdb
#
# Length:         20
# Identity:       16/ 20 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 20 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 20 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  SVRVGRDTEKDGKGYFEDRR   20
usage_00171.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00172.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00173.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00174.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00175.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00176.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00177.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00178.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00179.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00180.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00181.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00182.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00183.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00184.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00185.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00186.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00187.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00188.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00189.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00190.pdb         1  SVRVGRETEQNGKGYFEDR-   19
usage_00927.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00928.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00929.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00930.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00931.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00932.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00933.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00934.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00935.pdb         1  SVRVGRETEQNGKGYFEDRR   20
usage_00936.pdb         1  SVRVGRETEQNGKGYFEDRR   20
                           SVRVGReTEqnGKGYFEDR 


#=========================================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.
#
################################################EOF#################################################