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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 00:40:39 2021
# Report_file: c_1411_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00139.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00336.pdb
#   5: usage_00469.pdb
#   6: usage_00470.pdb
#   7: usage_00925.pdb
#   8: usage_00926.pdb
#   9: usage_00927.pdb
#  10: usage_01212.pdb
#  11: usage_01213.pdb
#
# Length:         32
# Identity:       30/ 32 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 32 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 32 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  --EEMYELSDAAFRNFIEQLTGGSREIMRSRS   30
usage_00334.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_00335.pdb         1  --EEMYELSDAAFRNFIEQLTGGSREIMRSRS   30
usage_00336.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_00469.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_00470.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_00925.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_00926.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_00927.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_01212.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
usage_01213.pdb         1  DWEEMYELSDAAFRNFIEQLTGGSREIMRSRS   32
                             EEMYELSDAAFRNFIEQLTGGSREIMRSRS


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