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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 01:48:29 2021
# Report_file: c_0811_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00018.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00229.pdb
#   5: usage_00230.pdb
#   6: usage_00473.pdb
#   7: usage_00478.pdb
#   8: usage_00480.pdb
#   9: usage_00481.pdb
#  10: usage_00483.pdb
#  11: usage_00484.pdb
#  12: usage_00492.pdb
#  13: usage_00546.pdb
#  14: usage_00576.pdb
#  15: usage_00651.pdb
#  16: usage_00652.pdb
#  17: usage_00653.pdb
#
# Length:         56
# Identity:       11/ 56 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 56 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 56 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATVK   53
usage_00133.pdb         1  EMTKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00134.pdb         1  EMTKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00229.pdb         1  -MIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATVK   52
usage_00230.pdb         1  -MIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATE-   51
usage_00473.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATVK   53
usage_00478.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00480.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00481.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00483.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00484.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00492.pdb         1  -MIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   51
usage_00546.pdb         1  KIKVLRSWCRQILKGLQFLHTRTPPIIHRDLKCDNIFITGPTGSVKIGDLGLATLK   56
usage_00576.pdb         1  ------DIAYKIGEIVGKLHKN--DVIHNDLTTSNFIFD---KDLYIIDFGLGKI-   44
usage_00651.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00652.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
usage_00653.pdb         1  EMIKLIDIARQTAQGMDYLHAK--SIIHRDLKSNNIFLHE-DLTVKIGDFGLATV-   52
                                 diarq   g   LH     iIHrDLk  Nif       vkIgDfGLat  


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