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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 01:52:49 2021
# Report_file: c_0888_43.html
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#====================================
# Aligned_structures: 17
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00555.pdb
#   4: usage_00556.pdb
#   5: usage_00557.pdb
#   6: usage_00675.pdb
#   7: usage_00780.pdb
#   8: usage_00781.pdb
#   9: usage_00782.pdb
#  10: usage_00783.pdb
#  11: usage_00784.pdb
#  12: usage_00785.pdb
#  13: usage_00786.pdb
#  14: usage_00789.pdb
#  15: usage_00853.pdb
#  16: usage_00856.pdb
#  17: usage_00857.pdb
#
# Length:         75
# Identity:       60/ 75 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 75 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 75 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00117.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00555.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00556.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00557.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00675.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00780.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00781.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00782.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00783.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00784.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00785.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00786.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00789.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
usage_00853.pdb         1  -LQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDG----AVSLKNLIHSKHK-I   54
usage_00856.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDG----AVSLKNLIHSKHK-I   55
usage_00857.pdb         1  CLQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVS--MLKNLIHSKHKMI   58
                            LQTLLQHLKSHSLTIVSNACGTLWNLSARNPKDQEALWD        LKNLIHSKHK I

usage_00116.pdb        59  AMGSAAALRNLMAN-   72
usage_00117.pdb        59  AMGSAAALRNLMANR   73
usage_00555.pdb        59  AMGSAAALRNLMANR   73
usage_00556.pdb        59  AMGSAAALRNLMANR   73
usage_00557.pdb        59  AMGSAAALRNLMAN-   72
usage_00675.pdb        59  AMGSAAALRNLM---   70
usage_00780.pdb        59  AMGSAAALRNLMAN-   72
usage_00781.pdb        59  AMGSAAALRNLMAN-   72
usage_00782.pdb        59  AMGSAAALRNLMANR   73
usage_00783.pdb        59  AMGSAAALRNLMANR   73
usage_00784.pdb        59  AMGSAAALRNLMANR   73
usage_00785.pdb        59  AMGSAAALRNLMANR   73
usage_00786.pdb        59  AMGSAAALRNLMANR   73
usage_00789.pdb        59  AMGSAAALRNLMAN-   72
usage_00853.pdb        55  A-GSAAALRNLAN--   66
usage_00856.pdb        56  A-GSAAALRNLAN--   67
usage_00857.pdb        59  AMGSAAALRNLMANR   73
                           A GSAAALRNL    


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