################################################################################################
# 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: Wed Jan 20 23:08:53 2021
# Report_file: c_1434_23.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00114.pdb
#   2: usage_00118.pdb
#   3: usage_00800.pdb
#   4: usage_00926.pdb
#
# Length:         99
# Identity:       80/ 99 ( 80.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 99 ( 86.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 99 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  -------LAQSAN-LTDKELEAFREELKHFEAKIEKHNHYQKQLEIAHEKLRHAESVGDG   52
usage_00118.pdb         1  -VIDLWDLAQSAN-LTDKELEAFREELKHFEAKIEKHNHYQKQLEIAHEKLRHAESVGDG   58
usage_00800.pdb         1  PRVIDLWDLAQSANLTDKELEAFREELKHFEAKIEKHNHYQKQLEIAHEKLRHAESVGDG   60
usage_00926.pdb         1  --IDLWDLAQSAN-LTDKELEAFREELKHFEAKIEKHNHYQKQLEIAHEKLRHAESVGDG   57
                                  laqsan LTDKELEAFREELKHFEAKIEKHNHYQKQLEIAHEKLRHAESVGDG

usage_00114.pdb        53  ERVSRSREKHALLEGRTKELGYTVKKHLQDLSGRIS---   88
usage_00118.pdb        59  ERVSRSREKHALLEGRTKELGYTVKKHLQDLSGR-----   92
usage_00800.pdb        61  ERVSRSREKHALLEGRTKELGYTVKKHLQDLSGRISRAR   99
usage_00926.pdb        58  ERVSRSREKHALLEGRTKELGYTVKKHLQDLSGRISRA-   95
                           ERVSRSREKHALLEGRTKELGYTVKKHLQDLSGR     


#=========================================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.
#
################################################EOF#################################################