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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 02:00:55 2021
# Report_file: c_1152_7.html
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#====================================
# Aligned_structures: 18
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00094.pdb
#   7: usage_00095.pdb
#   8: usage_00096.pdb
#   9: usage_00097.pdb
#  10: usage_00135.pdb
#  11: usage_00276.pdb
#  12: usage_00277.pdb
#  13: usage_00278.pdb
#  14: usage_00279.pdb
#  15: usage_00280.pdb
#  16: usage_00293.pdb
#  17: usage_00294.pdb
#  18: usage_00295.pdb
#
# Length:         42
# Identity:        5/ 42 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 42 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 42 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00027.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00028.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00092.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00093.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00094.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00095.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00096.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00097.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00135.pdb         1  ----FVRVGYYVNN---EME---EIKKVKVDI--SKVWRSI-   29
usage_00276.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00277.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00278.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00279.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00280.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00293.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
usage_00294.pdb         1  DVVFWLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   42
usage_00295.pdb         1  ----WLQMSWTDHYLQWNVSEYPGVKQVSVPISSLWVPDLAA   38
                               wlqmswtdhy   nvs   gvKqVsVpI  lwVpdla 


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