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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 23:17:07 2021
# Report_file: c_1298_26.html
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#====================================
# Aligned_structures: 17
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00591.pdb
#   4: usage_00822.pdb
#   5: usage_00823.pdb
#   6: usage_00977.pdb
#   7: usage_00978.pdb
#   8: usage_00979.pdb
#   9: usage_00980.pdb
#  10: usage_00981.pdb
#  11: usage_00982.pdb
#  12: usage_00983.pdb
#  13: usage_00984.pdb
#  14: usage_01805.pdb
#  15: usage_01806.pdb
#  16: usage_01838.pdb
#  17: usage_01839.pdb
#
# Length:         48
# Identity:       44/ 48 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 48 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 48 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00178.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00591.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00822.pdb         1  -GKLVQQFTKIFMGLATIFLERDLALIAINPLVITKQGDLICLDGKLG   47
usage_00823.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIAINPLVITKQGDLICLDGKLG   46
usage_00977.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00978.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00979.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00980.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00981.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_00982.pdb         1  ---LVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   45
usage_00983.pdb         1  ---LVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   45
usage_00984.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_01805.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_01806.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
usage_01838.pdb         1  EGKLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   48
usage_01839.pdb         1  --KLVQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDGKLG   46
                              LVQQFTKIFMGLATIFLERDLALI INPLVITKQGDLICLDGKLG


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