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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: Wed Jan 20 23:33:05 2021
# Report_file: c_1240_149.html
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#====================================
# Aligned_structures: 6
#   1: usage_01079.pdb
#   2: usage_01080.pdb
#   3: usage_01335.pdb
#   4: usage_01336.pdb
#   5: usage_01337.pdb
#   6: usage_02212.pdb
#
# Length:         43
# Identity:        2/ 43 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 43 ( 44.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 43 ( 37.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01079.pdb         1  -AVFMKWICHDWSDEHCLKFLKNCYEAL-----PDNGKVIVA-   36
usage_01080.pdb         1  -AVFMKWICHDWSDEHCLKFLKNCYEAL-----PDNGKVIVA-   36
usage_01335.pdb         1  DAILMKWILHDWSDAHCATLLKNCYDAL-----PEKGGKVIVV   38
usage_01336.pdb         1  DAILMKWILHDWSDAHCATLLKNCYDAL-----PEKGGKVIVV   38
usage_01337.pdb         1  DAILMKWILHDWSDAHCATLLKNCYDAL-----PEKGGKVIVV   38
usage_02212.pdb         1  KQLILTHISARYQGDASLELQKEAVDVFPNSVA----------   33
                            a  mkwI hdwsd hc   lKncy al               


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