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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 04:08:53 2021
# Report_file: c_1146_26.html
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#====================================
# Aligned_structures: 30
#   1: usage_00952.pdb
#   2: usage_00981.pdb
#   3: usage_00982.pdb
#   4: usage_00983.pdb
#   5: usage_00984.pdb
#   6: usage_00985.pdb
#   7: usage_00986.pdb
#   8: usage_00987.pdb
#   9: usage_00988.pdb
#  10: usage_00989.pdb
#  11: usage_00990.pdb
#  12: usage_00991.pdb
#  13: usage_00992.pdb
#  14: usage_00993.pdb
#  15: usage_00994.pdb
#  16: usage_00995.pdb
#  17: usage_01018.pdb
#  18: usage_01019.pdb
#  19: usage_01020.pdb
#  20: usage_01021.pdb
#  21: usage_01022.pdb
#  22: usage_01023.pdb
#  23: usage_01024.pdb
#  24: usage_01025.pdb
#  25: usage_01026.pdb
#  26: usage_01027.pdb
#  27: usage_01028.pdb
#  28: usage_01029.pdb
#  29: usage_01030.pdb
#  30: usage_01031.pdb
#
# Length:         23
# Identity:       22/ 23 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 23 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 23 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00952.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00981.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00982.pdb         1  LPTIKHFIRTPDDAWLLTTAIP-   22
usage_00983.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00984.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00985.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00986.pdb         1  LPTIKHFIRTPDDAWLLTTAIP-   22
usage_00987.pdb         1  LPTIKHFIRTPDDAWLLTTAIP-   22
usage_00988.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00989.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00990.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00991.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00992.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00993.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00994.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_00995.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01018.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01019.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01020.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01021.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01022.pdb         1  LPTIKHFIRTPDDAWLLTTAIP-   22
usage_01023.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01024.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01025.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01026.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01027.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01028.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01029.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01030.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
usage_01031.pdb         1  LPTIKHFIRTPDDAWLLTTAIPG   23
                           LPTIKHFIRTPDDAWLLTTAIP 


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