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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 01:54:28 2021
# Report_file: c_1193_76.html
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#====================================
# Aligned_structures: 17
#   1: usage_00681.pdb
#   2: usage_00682.pdb
#   3: usage_00683.pdb
#   4: usage_00684.pdb
#   5: usage_00685.pdb
#   6: usage_00686.pdb
#   7: usage_00687.pdb
#   8: usage_00688.pdb
#   9: usage_00689.pdb
#  10: usage_00690.pdb
#  11: usage_00691.pdb
#  12: usage_00692.pdb
#  13: usage_00719.pdb
#  14: usage_00726.pdb
#  15: usage_00727.pdb
#  16: usage_00728.pdb
#  17: usage_00729.pdb
#
# Length:         19
# Identity:       17/ 19 ( 89.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 19 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 19 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00681.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00682.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00683.pdb         1  APEFKGQAVINGEFKEICL   19
usage_00684.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00685.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00686.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00687.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00688.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00689.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00690.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00691.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00692.pdb         1  APEFKGQAVINGEFKEIC-   18
usage_00719.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00726.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00727.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00728.pdb         1  -PEFKGQAVINGEFKEICL   18
usage_00729.pdb         1  -PEFKGQAVINGEFKEICL   18
                            PEFKGQAVINGEFKEIC 


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