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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 03:27:44 2021
# Report_file: c_1429_122.html
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#====================================
# Aligned_structures: 26
#   1: usage_00289.pdb
#   2: usage_00290.pdb
#   3: usage_01523.pdb
#   4: usage_01524.pdb
#   5: usage_01525.pdb
#   6: usage_01526.pdb
#   7: usage_01527.pdb
#   8: usage_01528.pdb
#   9: usage_01529.pdb
#  10: usage_01530.pdb
#  11: usage_01531.pdb
#  12: usage_01532.pdb
#  13: usage_01533.pdb
#  14: usage_01534.pdb
#  15: usage_01535.pdb
#  16: usage_01536.pdb
#  17: usage_01537.pdb
#  18: usage_01538.pdb
#  19: usage_01539.pdb
#  20: usage_01540.pdb
#  21: usage_01541.pdb
#  22: usage_01542.pdb
#  23: usage_01543.pdb
#  24: usage_01544.pdb
#  25: usage_01545.pdb
#  26: usage_01546.pdb
#
# Length:         40
# Identity:       35/ 40 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 40 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 40 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  --EKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   38
usage_00290.pdb         1  --EKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   38
usage_01523.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01524.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01525.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01526.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01527.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01528.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01529.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01530.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01531.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01532.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01533.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01534.pdb         1  -LEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   39
usage_01535.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01536.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01537.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01538.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01539.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01540.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01541.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01542.pdb         1  -LEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   39
usage_01543.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01544.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
usage_01545.pdb         1  -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   35
usage_01546.pdb         1  VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC   40
                                EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC


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