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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 02:49:03 2021
# Report_file: c_1085_29.html
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#====================================
# Aligned_structures: 22
#   1: usage_00082.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00136.pdb
#   7: usage_00137.pdb
#   8: usage_00140.pdb
#   9: usage_00141.pdb
#  10: usage_00142.pdb
#  11: usage_00143.pdb
#  12: usage_00181.pdb
#  13: usage_00182.pdb
#  14: usage_00594.pdb
#  15: usage_00595.pdb
#  16: usage_00596.pdb
#  17: usage_00597.pdb
#  18: usage_00644.pdb
#  19: usage_00645.pdb
#  20: usage_00688.pdb
#  21: usage_00689.pdb
#  22: usage_00690.pdb
#
# Length:         59
# Identity:        2/ 59 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 59 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 59 ( 69.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  ---------------------SFVEDYLTKLQ--E-RPTIIEN-PNILKGSKIFNAIYR   34
usage_00091.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAV-----------------   41
usage_00092.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00093.pdb         1  FSKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAV-----------------   42
usage_00094.pdb         1  FSKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAV-----------------   42
usage_00136.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00137.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00140.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00141.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00142.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00143.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00181.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00182.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00594.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00595.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00596.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00597.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00644.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00645.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00688.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00689.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
usage_00690.pdb         1  -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT---------------   43
                                                pdVfeqakaia  E vlidav                 


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