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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 04:04:32 2021
# Report_file: c_1476_121.html
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#====================================
# Aligned_structures: 29
#   1: usage_00095.pdb
#   2: usage_00103.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00166.pdb
#   6: usage_00227.pdb
#   7: usage_00237.pdb
#   8: usage_00254.pdb
#   9: usage_00307.pdb
#  10: usage_00376.pdb
#  11: usage_00741.pdb
#  12: usage_00742.pdb
#  13: usage_00766.pdb
#  14: usage_00878.pdb
#  15: usage_00879.pdb
#  16: usage_01020.pdb
#  17: usage_01044.pdb
#  18: usage_01122.pdb
#  19: usage_01611.pdb
#  20: usage_01996.pdb
#  21: usage_02020.pdb
#  22: usage_02027.pdb
#  23: usage_02028.pdb
#  24: usage_02164.pdb
#  25: usage_02176.pdb
#  26: usage_02303.pdb
#  27: usage_02508.pdb
#  28: usage_02720.pdb
#  29: usage_03008.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 22 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 22 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  RP-LFEKKSLEDK-TERELLE-   19
usage_00103.pdb         1  RP-LFEKKQVQDQ-TEKELFES   20
usage_00107.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00108.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00166.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00227.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00237.pdb         1  RP-LFEKKSLEDK-TERELLE-   19
usage_00254.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00307.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00376.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00741.pdb         1  RP-LFEKKSLKDT-TEKELLDS   20
usage_00742.pdb         1  RP-LFEKKSLKDT-TEKELLDS   20
usage_00766.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00878.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_00879.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_01020.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_01044.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_01122.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_01611.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_01996.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_02020.pdb         1  --SEES-------LTRDALLEL   13
usage_02027.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_02028.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_02164.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_02176.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_02303.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_02508.pdb         1  RP-LFEKKSLEDK-TERELLES   20
usage_02720.pdb         1  RP-LFEKKSLKDT-TEKELLDS   20
usage_03008.pdb         1  RP-LFEKKSLEDK-TERELLES   20
                              lfe        Te eLl  


#=========================================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.
#
################################################EOF#################################################