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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 00:54:13 2021
# Report_file: c_1457_58.html
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#====================================
# Aligned_structures: 12
#   1: usage_00189.pdb
#   2: usage_00432.pdb
#   3: usage_00439.pdb
#   4: usage_00440.pdb
#   5: usage_01068.pdb
#   6: usage_01240.pdb
#   7: usage_01242.pdb
#   8: usage_01348.pdb
#   9: usage_01349.pdb
#  10: usage_01353.pdb
#  11: usage_01701.pdb
#  12: usage_01784.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 29 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 29 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_00432.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_00439.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_00440.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_01068.pdb         1  PMC---------ATAGSVCKAIEVLLRLG   20
usage_01240.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_01242.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_01348.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_01349.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_01353.pdb         1  ----PIVLVQRLV----MWDWVLDSISVY   21
usage_01701.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
usage_01784.pdb         1  ---P------VILNAREKLIAWKVCLAFK   20
                                               a  v l   


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