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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 02:49:00 2021
# Report_file: c_1056_89.html
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#====================================
# Aligned_structures: 22
#   1: usage_00017.pdb
#   2: usage_00020.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00029.pdb
#   6: usage_00030.pdb
#   7: usage_00031.pdb
#   8: usage_00032.pdb
#   9: usage_00033.pdb
#  10: usage_00034.pdb
#  11: usage_00035.pdb
#  12: usage_00036.pdb
#  13: usage_00037.pdb
#  14: usage_00040.pdb
#  15: usage_00041.pdb
#  16: usage_00103.pdb
#  17: usage_00587.pdb
#  18: usage_00758.pdb
#  19: usage_00760.pdb
#  20: usage_00761.pdb
#  21: usage_00762.pdb
#  22: usage_00763.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 45 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 45 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNIT   35
usage_00020.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00027.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00028.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00029.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI-   34
usage_00030.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI-   34
usage_00031.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00032.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00033.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00034.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00035.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00036.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00037.pdb         1  NYELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI-   35
usage_00040.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00041.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI-   34
usage_00103.pdb         1  --WPQMQQAYSGD--EYVVIRTGLISTTLSGTKIRK---------   32
usage_00587.pdb         1  IEAATQTALAHFPKET-------ILVAKSHQTKIYQGQKIGHI--   36
usage_00758.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00760.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00761.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNIT   35
usage_00762.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
usage_00763.pdb         1  -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF---   32
                                   a   d           lv ks  T             


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