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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 23:14:26 2021
# Report_file: c_1445_724.html
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#====================================
# Aligned_structures: 14
#   1: usage_00362.pdb
#   2: usage_03237.pdb
#   3: usage_03341.pdb
#   4: usage_05040.pdb
#   5: usage_06303.pdb
#   6: usage_06672.pdb
#   7: usage_08253.pdb
#   8: usage_10876.pdb
#   9: usage_10877.pdb
#  10: usage_11340.pdb
#  11: usage_15154.pdb
#  12: usage_15475.pdb
#  13: usage_16254.pdb
#  14: usage_17507.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 23 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00362.pdb         1  -----KN-FYRLGEGIVLEFK--   15
usage_03237.pdb         1  -GAEDLEITKLPNGLIIASLE--   20
usage_03341.pdb         1  -----AEVTQLSNGIVVATE---   15
usage_05040.pdb         1  -----LEFTRLPNGLVIASL---   15
usage_06303.pdb         1  -----LRTPHAPDGKVLSKR---   15
usage_06672.pdb         1  -------VTQLSNGIVVATE---   13
usage_08253.pdb         1  -----AEVTQLSNGIVVATE---   15
usage_10876.pdb         1  -----LEFTRLPNGLVIASL---   15
usage_10877.pdb         1  -----LEFTRLPNGLVIASL---   15
usage_11340.pdb         1  PHPQDLEITKLPNGLVIASLE--   21
usage_15154.pdb         1  -HPQDLEFTRLPNGLVIASLENY   22
usage_15475.pdb         1  -----LEFTRLPNGLVIASL---   15
usage_16254.pdb         1  --------ARMDGDVIIGAL---   12
usage_17507.pdb         1  -----LEITKLPNGLIIASLE--   16
                                                  


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