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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 03:27:19 2021
# Report_file: c_1481_85.html
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#====================================
# Aligned_structures: 26
#   1: usage_01003.pdb
#   2: usage_01004.pdb
#   3: usage_01102.pdb
#   4: usage_01103.pdb
#   5: usage_01918.pdb
#   6: usage_01919.pdb
#   7: usage_02461.pdb
#   8: usage_02462.pdb
#   9: usage_02463.pdb
#  10: usage_02464.pdb
#  11: usage_02465.pdb
#  12: usage_02466.pdb
#  13: usage_02467.pdb
#  14: usage_02468.pdb
#  15: usage_02469.pdb
#  16: usage_02470.pdb
#  17: usage_02471.pdb
#  18: usage_02472.pdb
#  19: usage_02519.pdb
#  20: usage_02520.pdb
#  21: usage_02813.pdb
#  22: usage_02814.pdb
#  23: usage_02815.pdb
#  24: usage_02816.pdb
#  25: usage_02817.pdb
#  26: usage_02818.pdb
#
# Length:         28
# Identity:       19/ 28 ( 67.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 28 ( 67.9%)  (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_01003.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_01004.pdb         1  --KLVTEYAMETKCDDVLLLLGMYLEFQ   26
usage_01102.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_01103.pdb         1  SWKLVTEYAMETKCDDVLLLLGMYLEFQ   28
usage_01918.pdb         1  --KLVTEYAMETKCDDVLLLLGMYLEFQ   26
usage_01919.pdb         1  --KLVTEYAMETKCDDVLLLLGMYLEFQ   26
usage_02461.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02462.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02463.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02464.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02465.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02466.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02467.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02468.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02469.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02470.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02471.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02472.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02519.pdb         1  SWKLVTQYALDTKCEDVFLLMGMYLNFQ   28
usage_02520.pdb         1  -WKLVTQYALDTKCEDVFLLMGMYLNFQ   27
usage_02813.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02814.pdb         1  --KLVTEYAMETKCDDVLLLLGMYLEFQ   26
usage_02815.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02816.pdb         1  -WKLVTEYAMETKCDDVLLLLGMYLEFQ   27
usage_02817.pdb         1  --KLVTEYAMETKCDDVLLLLGMYLEFQ   26
usage_02818.pdb         1  --KLVTEYAMETKCDDVLLLLGMYLEFQ   26
                             KLVT YA  TKC DV LL GMYL FQ


#=========================================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.
#
################################################EOF#################################################