################################################################################################
# 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 04:28:19 2021
# Report_file: c_1224_62.html
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#====================================
# Aligned_structures: 32
#   1: usage_00458.pdb
#   2: usage_00459.pdb
#   3: usage_00460.pdb
#   4: usage_00461.pdb
#   5: usage_00658.pdb
#   6: usage_00659.pdb
#   7: usage_00660.pdb
#   8: usage_00661.pdb
#   9: usage_00714.pdb
#  10: usage_00715.pdb
#  11: usage_00716.pdb
#  12: usage_00717.pdb
#  13: usage_00718.pdb
#  14: usage_00719.pdb
#  15: usage_00720.pdb
#  16: usage_00721.pdb
#  17: usage_00722.pdb
#  18: usage_00723.pdb
#  19: usage_00724.pdb
#  20: usage_00726.pdb
#  21: usage_00727.pdb
#  22: usage_00728.pdb
#  23: usage_00729.pdb
#  24: usage_00749.pdb
#  25: usage_00750.pdb
#  26: usage_00751.pdb
#  27: usage_00752.pdb
#  28: usage_00976.pdb
#  29: usage_00977.pdb
#  30: usage_00978.pdb
#  31: usage_00979.pdb
#  32: usage_00999.pdb
#
# Length:         21
# Identity:       19/ 21 ( 90.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 21 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 21 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00459.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00460.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00461.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00658.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00659.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00660.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00661.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00714.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00715.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00716.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00717.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00718.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00719.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00720.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00721.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00722.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00723.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00724.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00726.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00727.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00728.pdb         1  VIARIGDDVEVPAPEALSR--   19
usage_00729.pdb         1  VIARIGDDVEVPAPEALSR--   19
usage_00749.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00750.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00751.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00752.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00976.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00977.pdb         1  VIARIGDDVEVPAPEALSRVG   21
usage_00978.pdb         1  VIARIGDDVEVPAPEALSR--   19
usage_00979.pdb         1  VIARIGDDVEVPAPEALSRV-   20
usage_00999.pdb         1  VIARIGDDVEVPAPEALSRVG   21
                           VIARIGDDVEVPAPEALSR  


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