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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 23:24:22 2021
# Report_file: c_1164_249.html
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#====================================
# Aligned_structures: 26
#   1: usage_00171.pdb
#   2: usage_00172.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_01092.pdb
#   6: usage_01125.pdb
#   7: usage_01164.pdb
#   8: usage_01165.pdb
#   9: usage_01166.pdb
#  10: usage_01167.pdb
#  11: usage_01246.pdb
#  12: usage_01249.pdb
#  13: usage_01250.pdb
#  14: usage_01774.pdb
#  15: usage_01775.pdb
#  16: usage_01776.pdb
#  17: usage_01778.pdb
#  18: usage_01780.pdb
#  19: usage_01784.pdb
#  20: usage_01787.pdb
#  21: usage_01845.pdb
#  22: usage_01846.pdb
#  23: usage_02158.pdb
#  24: usage_02159.pdb
#  25: usage_02160.pdb
#  26: usage_02161.pdb
#
# Length:         37
# Identity:        4/ 37 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 37 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 37 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_00172.pdb         1  --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   34
usage_00175.pdb         1  --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   34
usage_00176.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01092.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFE-   34
usage_01125.pdb         1  -SQWVVPG--GVF--KASFLLPNEEFDNGFLISEVVV   32
usage_01164.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01165.pdb         1  --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   34
usage_01166.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFE-   34
usage_01167.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01246.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01249.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01250.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01774.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01775.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01776.pdb         1  PSQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   36
usage_01778.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01780.pdb         1  --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   34
usage_01784.pdb         1  PSQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   36
usage_01787.pdb         1  --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   34
usage_01845.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_01846.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_02158.pdb         1  PSQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   36
usage_02159.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_02160.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
usage_02161.pdb         1  -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA   35
                             Qllnyi  nfv  asSFaniNpvngk lisdvfe 


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