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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 23:26:59 2021
# Report_file: c_1447_215.html
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#====================================
# Aligned_structures: 28
#   1: usage_00077.pdb
#   2: usage_00119.pdb
#   3: usage_00315.pdb
#   4: usage_00483.pdb
#   5: usage_00513.pdb
#   6: usage_00655.pdb
#   7: usage_00768.pdb
#   8: usage_00771.pdb
#   9: usage_00963.pdb
#  10: usage_01129.pdb
#  11: usage_01202.pdb
#  12: usage_01259.pdb
#  13: usage_01303.pdb
#  14: usage_01311.pdb
#  15: usage_01423.pdb
#  16: usage_01424.pdb
#  17: usage_01425.pdb
#  18: usage_01803.pdb
#  19: usage_02124.pdb
#  20: usage_02191.pdb
#  21: usage_02250.pdb
#  22: usage_02604.pdb
#  23: usage_02683.pdb
#  24: usage_02731.pdb
#  25: usage_02798.pdb
#  26: usage_02836.pdb
#  27: usage_02978.pdb
#  28: usage_03177.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 19 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 19 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  -------PKMIGGIGGFIK   12
usage_00119.pdb         1  --------KMIGGIGGFIK   11
usage_00315.pdb         1  -------PKMIGGIGGFIK   12
usage_00483.pdb         1  -------PKMIGGIGGFIK   12
usage_00513.pdb         1  --GRWK-PKMIGGIGGFIK   16
usage_00655.pdb         1  --------KMIGGIGGFIK   11
usage_00768.pdb         1  -------PKMIGGIGGFIK   12
usage_00771.pdb         1  -------PKMIGGIGGFIK   12
usage_00963.pdb         1  --------KMIGGIGGFIK   11
usage_01129.pdb         1  -------PKMIGGIGGFIK   12
usage_01202.pdb         1  --GRWK-PKMIGGIGGFIK   16
usage_01259.pdb         1  --------KMIGGIGGFIK   11
usage_01303.pdb         1  -------PKMIGGIGGFIK   12
usage_01311.pdb         1  -------PKMIGGIGGFIK   12
usage_01423.pdb         1  -------PKMIGGIGGFIK   12
usage_01424.pdb         1  -------PKMIGGIGGFIK   12
usage_01425.pdb         1  -------PKMIGGIGGFIK   12
usage_01803.pdb         1  --GKWK-PKMIGGIGGFIK   16
usage_02124.pdb         1  -------PKMIGGIGGFIK   12
usage_02191.pdb         1  -------PKMIGGIGGFIK   12
usage_02250.pdb         1  GG--YHGGVLGFGA-----   12
usage_02604.pdb         1  SE--LTAGVPNKVG-----   12
usage_02683.pdb         1  -------PKMIGGIGGFVK   12
usage_02731.pdb         1  -------PKMIGGIGGFIK   12
usage_02798.pdb         1  --------KMIGGIGGFIK   11
usage_02836.pdb         1  -------PKMIGGIGGFIK   12
usage_02978.pdb         1  -------PKMIGGIGGFIK   12
usage_03177.pdb         1  --------KMIGGIGGFIK   11
                                       g      


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