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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 23:10:58 2021
# Report_file: c_1199_133.html
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#====================================
# Aligned_structures: 11
#   1: usage_00320.pdb
#   2: usage_00321.pdb
#   3: usage_00322.pdb
#   4: usage_00323.pdb
#   5: usage_00324.pdb
#   6: usage_00565.pdb
#   7: usage_00902.pdb
#   8: usage_00904.pdb
#   9: usage_00905.pdb
#  10: usage_02138.pdb
#  11: usage_02157.pdb
#
# Length:         29
# Identity:        6/ 29 ( 20.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 29 ( 79.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 29 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00320.pdb         1  --GQIKGVGSGRCLDVPNASTTDGTQVQL   27
usage_00321.pdb         1  --GQIKGVGSGRCLDVPNASTTDGTQVQL   27
usage_00322.pdb         1  --GQIKGVGSGRCLDVPNASTTDGTQVQL   27
usage_00323.pdb         1  --GQIKGVGSGRCLDVPNASTTDGTQVQL   27
usage_00324.pdb         1  --GQIKGVGSGRCLDVPNASTTDGTQVQL   27
usage_00565.pdb         1  --GTILNLYNGLVLDVRRSDPSLKQIIV-   26
usage_00902.pdb         1  -GGQIKGVGSGRCLDVPNASTTDGTQVQL   28
usage_00904.pdb         1  --GQIKGVGSGRCLDVPNASTTDGTQVQL   27
usage_00905.pdb         1  --GQIKGVGSGRCLDVPNASTTDGTQVQL   27
usage_02138.pdb         1  -GGQIKGVGSGRCLDVPDASTSDGTQLQL   28
usage_02157.pdb         1  DGGQIKGVGSGRCLDVPDASTSDGTQLQL   29
                             GqIkgvgsGrcLDVp ast dgtq q 


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