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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 02:56:52 2021
# Report_file: c_1044_27.html
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#====================================
# Aligned_structures: 23
#   1: usage_00113.pdb
#   2: usage_00128.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00153.pdb
#   6: usage_00154.pdb
#   7: usage_00155.pdb
#   8: usage_00168.pdb
#   9: usage_00191.pdb
#  10: usage_00253.pdb
#  11: usage_00255.pdb
#  12: usage_00256.pdb
#  13: usage_00274.pdb
#  14: usage_00289.pdb
#  15: usage_00290.pdb
#  16: usage_00311.pdb
#  17: usage_00316.pdb
#  18: usage_00400.pdb
#  19: usage_00401.pdb
#  20: usage_00404.pdb
#  21: usage_00407.pdb
#  22: usage_00416.pdb
#  23: usage_00428.pdb
#
# Length:         43
# Identity:       25/ 43 ( 58.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 43 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 43 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00128.pdb         1  -MVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   41
usage_00132.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLFG   43
usage_00133.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00153.pdb         1  -MVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   41
usage_00154.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00155.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00168.pdb         1  -MVVGVVSTDGSMTKEDLSNYIVSNIQDPLSRTKGVGDFQVF-   41
usage_00191.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00253.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLFG   43
usage_00255.pdb         1  -MVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLFG   42
usage_00256.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00274.pdb         1  -MVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   41
usage_00289.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00290.pdb         1  -MVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   41
usage_00311.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00316.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLFG   43
usage_00400.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00401.pdb         1  -MVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLFG   42
usage_00404.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00407.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
usage_00416.pdb         1  -MVVGVVSTDGSMTKEDLSNYIVSNIQDPLSRTKGVGDFQVF-   41
usage_00428.pdb         1  LMVVGVINTDGTMTQEDISDYVAANMKDAISRTSGVGDVQLF-   42
                            MVVGV  TDG MT ED S Y   N  D  SRT GVGD Q F 


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