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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 23:15:42 2021
# Report_file: c_1488_201.html
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#====================================
# Aligned_structures: 15
#   1: usage_01405.pdb
#   2: usage_01613.pdb
#   3: usage_01806.pdb
#   4: usage_01809.pdb
#   5: usage_01810.pdb
#   6: usage_03739.pdb
#   7: usage_03740.pdb
#   8: usage_03741.pdb
#   9: usage_04155.pdb
#  10: usage_04355.pdb
#  11: usage_05187.pdb
#  12: usage_06100.pdb
#  13: usage_06101.pdb
#  14: usage_06685.pdb
#  15: usage_08443.pdb
#
# Length:         11
# Identity:        0/ 11 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 11 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 11 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01405.pdb         1  VLNVRKDLSNA   11
usage_01613.pdb         1  TYDLEEEASKV   11
usage_01806.pdb         1  TYDLEEEASKV   11
usage_01809.pdb         1  TYDLEEEASKV   11
usage_01810.pdb         1  TYDLEEEASKV   11
usage_03739.pdb         1  TYDLEEEASKV   11
usage_03740.pdb         1  TYDLEEEASKV   11
usage_03741.pdb         1  TYDLEEEASKV   11
usage_04155.pdb         1  --DLTEDASTE    9
usage_04355.pdb         1  TYDLEEEASKV   11
usage_05187.pdb         1  MNDVEEEFIKL   11
usage_06100.pdb         1  TYDLEEEASKV   11
usage_06101.pdb         1  TYDLEEEASKV   11
usage_06685.pdb         1  MNEIYQKAKHI   11
usage_08443.pdb         1  TYDLEEEASKV   11
                                      


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