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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 04:29:07 2021
# Report_file: c_1159_145.html
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#====================================
# Aligned_structures: 32
#   1: usage_00030.pdb
#   2: usage_00046.pdb
#   3: usage_00101.pdb
#   4: usage_00106.pdb
#   5: usage_00220.pdb
#   6: usage_00221.pdb
#   7: usage_00222.pdb
#   8: usage_00223.pdb
#   9: usage_00234.pdb
#  10: usage_00249.pdb
#  11: usage_00250.pdb
#  12: usage_00431.pdb
#  13: usage_00461.pdb
#  14: usage_00462.pdb
#  15: usage_00692.pdb
#  16: usage_00882.pdb
#  17: usage_00888.pdb
#  18: usage_00889.pdb
#  19: usage_00992.pdb
#  20: usage_01018.pdb
#  21: usage_01019.pdb
#  22: usage_01187.pdb
#  23: usage_01246.pdb
#  24: usage_01280.pdb
#  25: usage_01281.pdb
#  26: usage_01415.pdb
#  27: usage_01590.pdb
#  28: usage_01641.pdb
#  29: usage_01643.pdb
#  30: usage_01654.pdb
#  31: usage_01837.pdb
#  32: usage_01878.pdb
#
# Length:         28
# Identity:        5/ 28 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 28 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 28 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_00046.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_00101.pdb         1  RLPACVVDCGTGYTKLGYAGNTEPQFII   28
usage_00106.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_00220.pdb         1  ---ALVCDNGSGLVKAGFAGDDAPRAVF   25
usage_00221.pdb         1  ---ALVCDNGSGLVKAGFAGDDAPRAVF   25
usage_00222.pdb         1  --TALVCDNGSGLVKAGFAGDDAPRAVF   26
usage_00223.pdb         1  --TALVCDNGSGLVKAGFAGDDAPRAVF   26
usage_00234.pdb         1  --TALVCDNGSGLVKAGFAGDDAPRAVF   26
usage_00249.pdb         1  --TALVCDNGSGLVKAGFAGDDAPRAVF   26
usage_00250.pdb         1  --TALVCDNGSGLVKAGFAGDDAPRAVF   26
usage_00431.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_00461.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_00462.pdb         1  ----LVCDNGSGLVKAGFAGDDAPRAVF   24
usage_00692.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_00882.pdb         1  DIAALVVDNGSGMCKAGFAGDDAPRAVF   28
usage_00888.pdb         1  ----LVCDNGSGLVKAGFAGDDAPRAVF   24
usage_00889.pdb         1  ----LVCDNGSGLVKAGFAGDDAPRAVF   24
usage_00992.pdb         1  ---ALVCDNGSGLVKAGFAGDDAPRAVF   25
usage_01018.pdb         1  ---ALVVDNGSGMCKAGFAGDDAPRAVF   25
usage_01019.pdb         1  ---ALVVDNGSGMCKAGFAGDDAPRAVF   25
usage_01187.pdb         1  --TALVCDNGSGLVKAGFAGDDAPRAVF   26
usage_01246.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_01280.pdb         1  ---ALVCDNGSGLVKAGFAGDDAPRAVF   25
usage_01281.pdb         1  ---ALVCDNGSGLVKAGFAGDDAPRAVF   25
usage_01415.pdb         1  ETTALVCDNGSGLVKAGFAGDDAPRAVF   28
usage_01590.pdb         1  -----VIHPGSTTLRIGRATDTLPASI-   22
usage_01641.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_01643.pdb         1  -TTALVCDNGSGLVKAGFAGDDAPRAVF   27
usage_01654.pdb         1  ETTALVCDNGSGLVKAGFAGDDAPRAVF   28
usage_01837.pdb         1  --TALVCDNGSGLVKAGFAGDDAPRAVF   26
usage_01878.pdb         1  -VQALVIDNGSGMCKAGFAGDDAPRAVF   27
                                V d Gsg  k G Agd  P    


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