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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 00:53:15 2021
# Report_file: c_1180_46.html
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#====================================
# Aligned_structures: 12
#   1: usage_00066.pdb
#   2: usage_00487.pdb
#   3: usage_00837.pdb
#   4: usage_01063.pdb
#   5: usage_01360.pdb
#   6: usage_01361.pdb
#   7: usage_01490.pdb
#   8: usage_01491.pdb
#   9: usage_01492.pdb
#  10: usage_01493.pdb
#  11: usage_01856.pdb
#  12: usage_01857.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 49 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 49 ( 73.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  ---------PLPINVDHRARCEVGRVLAVVND-P----RGPFFVGLIAC   35
usage_00487.pdb         1  ---------PLVVRET--------PEASISAPGPYDKLGNTYYNVTPL-   31
usage_00837.pdb         1  ---------ALPLNINHDDTAVVGHVAAMQSV-R----DGLFCLG----   31
usage_01063.pdb         1  QVPCCDPAATCYCRF---------FNAFCYC------------------   22
usage_01360.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
usage_01361.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
usage_01490.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
usage_01491.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
usage_01492.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
usage_01493.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
usage_01856.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
usage_01857.pdb         1  ---------PLPINIDHRPRCDIGAVLAVVDD-D----RGPFFLGVVNC   35
                                     l                                      


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