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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 23:13:26 2021
# Report_file: c_1442_132.html
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#====================================
# Aligned_structures: 13
#   1: usage_03579.pdb
#   2: usage_03580.pdb
#   3: usage_05497.pdb
#   4: usage_14760.pdb
#   5: usage_14761.pdb
#   6: usage_14762.pdb
#   7: usage_14763.pdb
#   8: usage_14764.pdb
#   9: usage_14765.pdb
#  10: usage_18759.pdb
#  11: usage_18760.pdb
#  12: usage_18763.pdb
#  13: usage_18764.pdb
#
# Length:         28
# Identity:       17/ 28 ( 60.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 28 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 28 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03579.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_03580.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_05497.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_14760.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_14761.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_14762.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_14763.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_14764.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_14765.pdb         1  -EEVVVRVLDERLVRLRDGTRSYFGAFM   27
usage_18759.pdb         1  -EEVVVRVLDER-L----GTRSYFGAFM   22
usage_18760.pdb         1  GEEVVVRVLD--------T-RSYFGAFM   19
usage_18763.pdb         1  -EEVVVRVLDERLVDYTKEDRSYFGAFM   27
usage_18764.pdb         1  -EEVVVRVLDERLVDYTKEDRSYFGAFM   27
                            EEVVVRVLD          RSYFGAFM


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