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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 04:27:32 2021
# Report_file: c_0916_33.html
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#====================================
# Aligned_structures: 32
#   1: usage_00007.pdb
#   2: usage_00052.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00104.pdb
#   6: usage_00105.pdb
#   7: usage_00106.pdb
#   8: usage_00146.pdb
#   9: usage_00200.pdb
#  10: usage_00253.pdb
#  11: usage_00375.pdb
#  12: usage_00376.pdb
#  13: usage_00439.pdb
#  14: usage_00440.pdb
#  15: usage_00441.pdb
#  16: usage_00442.pdb
#  17: usage_00473.pdb
#  18: usage_00474.pdb
#  19: usage_00487.pdb
#  20: usage_00488.pdb
#  21: usage_00489.pdb
#  22: usage_00521.pdb
#  23: usage_00563.pdb
#  24: usage_00564.pdb
#  25: usage_00595.pdb
#  26: usage_00599.pdb
#  27: usage_00600.pdb
#  28: usage_00601.pdb
#  29: usage_00624.pdb
#  30: usage_00661.pdb
#  31: usage_00692.pdb
#  32: usage_00710.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 40 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 40 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00052.pdb         1  WVRVGLSAS-TGLY-------K-ETNTILSWSFTSKLKSN   31
usage_00057.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00058.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00104.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00105.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00106.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPTP-----   34
usage_00146.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00200.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00253.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00375.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00376.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00439.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPTP-----   34
usage_00440.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPTP-----   34
usage_00441.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPTP-----   34
usage_00442.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00473.pdb         1  -GTWYSLAMAASDISLLDSESAPLRVYVEELKPT------   33
usage_00474.pdb         1  -GTWYSLAMAASDISLLDSESAPLRVYVEELKPT------   33
usage_00487.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPTP-----   34
usage_00488.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00489.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPTP-----   34
usage_00521.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00563.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00564.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00595.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00599.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00600.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00601.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00624.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00661.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00692.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
usage_00710.pdb         1  -GTWYSLAMAASDISLLDAQSAPLRVYVEELKPT------   33
                            gtwyslAm asdi       a lrvyveelkpT      


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