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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 01:05:11 2021
# Report_file: c_1481_121.html
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#====================================
# Aligned_structures: 13
#   1: usage_00507.pdb
#   2: usage_00525.pdb
#   3: usage_01381.pdb
#   4: usage_01386.pdb
#   5: usage_01589.pdb
#   6: usage_02546.pdb
#   7: usage_02547.pdb
#   8: usage_02548.pdb
#   9: usage_02668.pdb
#  10: usage_02669.pdb
#  11: usage_02670.pdb
#  12: usage_02804.pdb
#  13: usage_02805.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 46 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 46 ( 58.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00507.pdb         1  SQHERLGTLVREGYYDDAVLAR-YD----RAFVLRLFEHA---HA-   37
usage_00525.pdb         1  -----NA--------HDRILKT-IKTH---KLKNYIKESVNFLNSG   29
usage_01381.pdb         1  ALYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   35
usage_01386.pdb         1  --YDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   33
usage_01589.pdb         1  PEDVFEV--------IEEGKSNRHI-AVT-N-MNEHSSR-------   28
usage_02546.pdb         1  ALYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   35
usage_02547.pdb         1  ALYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   35
usage_02548.pdb         1  ALYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   35
usage_02668.pdb         1  -LYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   34
usage_02669.pdb         1  -LYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   34
usage_02670.pdb         1  --YDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   33
usage_02804.pdb         1  -LYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   34
usage_02805.pdb         1  -LYDHVVKMVEMGKYDNHLLED-YT----EEEFKQMDTFI------   34
                                              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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