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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 03:38:49 2021
# Report_file: c_1236_44.html
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#====================================
# Aligned_structures: 27
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00084.pdb
#   7: usage_00086.pdb
#   8: usage_00088.pdb
#   9: usage_00089.pdb
#  10: usage_00090.pdb
#  11: usage_00091.pdb
#  12: usage_00096.pdb
#  13: usage_00097.pdb
#  14: usage_00098.pdb
#  15: usage_00099.pdb
#  16: usage_00103.pdb
#  17: usage_00104.pdb
#  18: usage_00208.pdb
#  19: usage_00211.pdb
#  20: usage_00350.pdb
#  21: usage_00352.pdb
#  22: usage_00486.pdb
#  23: usage_00487.pdb
#  24: usage_00491.pdb
#  25: usage_00492.pdb
#  26: usage_00541.pdb
#  27: usage_00627.pdb
#
# Length:         35
# Identity:       18/ 35 ( 51.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 35 ( 51.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 35 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  TGILLTRDGGA--NSNETFRPGGGNIKDNWRS---   30
usage_00053.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRS---   32
usage_00054.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSELY   35
usage_00082.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00083.pdb         1  TGLLLLRDGGQ--NDTETFRPGGGDMRDNWRSEL-   32
usage_00084.pdb         1  TGLLLLRDGGQ--NDTETFRPGGGDMRDNWRSEL-   32
usage_00086.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSELY   35
usage_00088.pdb         1  TGILLTRDG----STEEIFRPEGGNMRDNWRSEL-   30
usage_00089.pdb         1  TGILLTRDG----STEEIFRPEGGNMRDNWRSEL-   30
usage_00090.pdb         1  TGILLTRDG----STEEIFRPEGGNMRDNWRSEL-   30
usage_00091.pdb         1  TGILLTRDG----STEEIFRPEGGNMRDNWRSEL-   30
usage_00096.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRS---   32
usage_00097.pdb         1  TGILLTRDGGA-NTSNETFRPGGGNIKDNWRS---   31
usage_00098.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00099.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRS---   32
usage_00103.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00104.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00208.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00211.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00350.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00352.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00486.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRS---   32
usage_00487.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00491.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRS---   32
usage_00492.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRS---   32
usage_00541.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL-   34
usage_00627.pdb         1  TGILLTRDGGANNTSNETFRPGGGNIKDNWRS---   32
                           TG LL RDG       E FRP GG   DNWRS   


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