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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 23:08:25 2021
# Report_file: c_1487_142.html
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#====================================
# Aligned_structures: 9
#   1: usage_02234.pdb
#   2: usage_02235.pdb
#   3: usage_02236.pdb
#   4: usage_02237.pdb
#   5: usage_02344.pdb
#   6: usage_02345.pdb
#   7: usage_02349.pdb
#   8: usage_04766.pdb
#   9: usage_04767.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 51 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 51 ( 54.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02234.pdb         1  ----SDPLVVAASIIGILHLILWILDRLFFKSIYRFFEHGLKR-G------   40
usage_02235.pdb         1  -----DPLVVAASIIGILHLILWILDRLFFKSIYRFFEHGLKR-G------   39
usage_02236.pdb         1  ------PLVVAASIIGILHLILWILDRLFFKSIYRFFEHGLKR-G------   38
usage_02237.pdb         1  ------PLVVAASIIGILHLILWILDRLFFKSIYRFFEHGLKR-G------   38
usage_02344.pdb         1  -----DPLVVAANIIGILHLILWILDRLFFKSIYRF---FE----------   33
usage_02345.pdb         1  -----DPLVVAANIIGILHLILWILDRLFFKSIYRF---FE----------   33
usage_02349.pdb         1  TESVLAMWVLALIVIFLTIAVLLALRFCGI-------------YGYRLRRK   38
usage_04766.pdb         1  -----DPLAVAASIIGILHLILWILDRLFFKSIYRFFEHGLK---------   37
usage_04767.pdb         1  ------LAVAASIIGILHLILWILDRL-FFKSIYRFFEHGLK---------   35
                                   v A  ii      l  l   ff                     


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