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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 03:06:10 2021
# Report_file: c_1181_25.html
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#====================================
# Aligned_structures: 24
#   1: usage_00617.pdb
#   2: usage_00618.pdb
#   3: usage_00619.pdb
#   4: usage_00620.pdb
#   5: usage_00621.pdb
#   6: usage_00622.pdb
#   7: usage_00623.pdb
#   8: usage_00624.pdb
#   9: usage_00625.pdb
#  10: usage_00626.pdb
#  11: usage_00627.pdb
#  12: usage_00628.pdb
#  13: usage_00629.pdb
#  14: usage_00630.pdb
#  15: usage_00631.pdb
#  16: usage_00632.pdb
#  17: usage_00633.pdb
#  18: usage_00634.pdb
#  19: usage_00635.pdb
#  20: usage_00636.pdb
#  21: usage_00637.pdb
#  22: usage_00638.pdb
#  23: usage_00639.pdb
#  24: usage_00640.pdb
#
# Length:         28
# Identity:       26/ 28 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 28 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 28 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00617.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00618.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00619.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00620.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00621.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00622.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00623.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00624.pdb         1  --ILLCVGNNTDVVNVSVLCRWSVRLSV   26
usage_00625.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00626.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00627.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00628.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00629.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00630.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00631.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00632.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00633.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00634.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00635.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00636.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00637.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00638.pdb         1  --ILLCVGNNTDVVNVSVLCRWSVRLSV   26
usage_00639.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
usage_00640.pdb         1  RLILLCVGNNTDVVNVSVLCRWSVRLSV   28
                             ILLCVGNNTDVVNVSVLCRWSVRLSV


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