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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 00:53:42 2021
# Report_file: c_1382_71.html
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#====================================
# Aligned_structures: 12
#   1: usage_00139.pdb
#   2: usage_00239.pdb
#   3: usage_00258.pdb
#   4: usage_00259.pdb
#   5: usage_00972.pdb
#   6: usage_01041.pdb
#   7: usage_01043.pdb
#   8: usage_01202.pdb
#   9: usage_01203.pdb
#  10: usage_01336.pdb
#  11: usage_01727.pdb
#  12: usage_01728.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 40 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 40 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  -IEEIIRNIGKITCDL-TPQQVHTFYEACGYMVS------   32
usage_00239.pdb         1  FIDEILNNINTIICDL-QPQQVHTFYEAVGYMIGA-----   34
usage_00258.pdb         1  -IDEILNNINTIICDL-QPQQVHTFYEAVGYMIGAQ----   34
usage_00259.pdb         1  -IDEILNNINTIICDL-QPQQVHTFYEAVGYMIGAQ----   34
usage_00972.pdb         1  KDICEEQ-----------VNSLPGSITKAGDFLEAN----   25
usage_01041.pdb         1  FIQTIIRDIQKTTADL-QPQQVHTFYKACGIIISEE----   35
usage_01043.pdb         1  FIDEILNNINTIICDL-QPQQVHTFYEAVGYMIGA-----   34
usage_01202.pdb         1  -IDEILNNINTIICDL-QPQQVHTFYEAVGYMIGA-----   33
usage_01203.pdb         1  -IDEILNNINTIICDL-QPQQVHTFYEAVGYMIGA-----   33
usage_01336.pdb         1  -LLNYLREM---R-HRFQTQQLLEMCKDVCEAMEYLESKQ   35
usage_01727.pdb         1  -IDEILNNINTIICDL-QPQQVHTFYEAVGYMIGAQ----   34
usage_01728.pdb         1  -IDEILNNINTIICDL-QPQQVHTFYEAVGYMIGAQ----   34
                                              qq        g          


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