################################################################################################
# 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 06:15:12 2021
# Report_file: c_1481_257.html
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#====================================
# Aligned_structures: 44
#   1: usage_00006.pdb
#   2: usage_00047.pdb
#   3: usage_00080.pdb
#   4: usage_00180.pdb
#   5: usage_00181.pdb
#   6: usage_00182.pdb
#   7: usage_00232.pdb
#   8: usage_00280.pdb
#   9: usage_00282.pdb
#  10: usage_00283.pdb
#  11: usage_00338.pdb
#  12: usage_00600.pdb
#  13: usage_00670.pdb
#  14: usage_00671.pdb
#  15: usage_00698.pdb
#  16: usage_00719.pdb
#  17: usage_00730.pdb
#  18: usage_00731.pdb
#  19: usage_00787.pdb
#  20: usage_00788.pdb
#  21: usage_00872.pdb
#  22: usage_00878.pdb
#  23: usage_00908.pdb
#  24: usage_00953.pdb
#  25: usage_00954.pdb
#  26: usage_01104.pdb
#  27: usage_01214.pdb
#  28: usage_01356.pdb
#  29: usage_01357.pdb
#  30: usage_01358.pdb
#  31: usage_01359.pdb
#  32: usage_01361.pdb
#  33: usage_01793.pdb
#  34: usage_01794.pdb
#  35: usage_01797.pdb
#  36: usage_01798.pdb
#  37: usage_01799.pdb
#  38: usage_01804.pdb
#  39: usage_01807.pdb
#  40: usage_02667.pdb
#  41: usage_02922.pdb
#  42: usage_02980.pdb
#  43: usage_02981.pdb
#  44: usage_02982.pdb
#
# Length:         12
# Identity:        4/ 12 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 12 ( 41.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 12 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  LAHLDNLKGTF-   11
usage_00047.pdb         1  LAHLDNLKGTF-   11
usage_00080.pdb         1  LKHLDNLKGTF-   11
usage_00180.pdb         1  LAHLDNLKGTF-   11
usage_00181.pdb         1  LAHLDNLKGTF-   11
usage_00182.pdb         1  LAHLDNLKGTFA   12
usage_00232.pdb         1  LKHLDNLKGTF-   11
usage_00280.pdb         1  LAHLDNLKGTF-   11
usage_00282.pdb         1  LAHLDNLKGTF-   11
usage_00283.pdb         1  LQHLDNLKGTF-   11
usage_00338.pdb         1  THHLDNLHLHL-   11
usage_00600.pdb         1  LAHLDNLKGTF-   11
usage_00670.pdb         1  VGHLDDLPGAL-   11
usage_00671.pdb         1  LSHLDNLKGTF-   11
usage_00698.pdb         1  VGHLDDLPGTL-   11
usage_00719.pdb         1  LKHLDNLKGTF-   11
usage_00730.pdb         1  LAHLDNLKGTF-   11
usage_00731.pdb         1  LAHLDNLKGTF-   11
usage_00787.pdb         1  LAHLDNLKGTF-   11
usage_00788.pdb         1  LAHLDNLKGTF-   11
usage_00872.pdb         1  LAHLDNLKGTFA   12
usage_00878.pdb         1  VEHLDDLPGAL-   11
usage_00908.pdb         1  LAHLDNLKGTF-   11
usage_00953.pdb         1  LAHLDNLKGTF-   11
usage_00954.pdb         1  LAHLDNLKGTF-   11
usage_01104.pdb         1  LAHLDNLKGTF-   11
usage_01214.pdb         1  IKHLDDLKGTF-   11
usage_01356.pdb         1  LAHLDNLKGTFA   12
usage_01357.pdb         1  LAHLDNLKGTF-   11
usage_01358.pdb         1  LAHLDNLKGTFA   12
usage_01359.pdb         1  LAHLDNLKGTFA   12
usage_01361.pdb         1  LAHLDNLKGTF-   11
usage_01793.pdb         1  LAHLDNLKGTF-   11
usage_01794.pdb         1  LAHLDNLKGTF-   11
usage_01797.pdb         1  LAHLDNLKGTF-   11
usage_01798.pdb         1  LAHLDNLKGTFA   12
usage_01799.pdb         1  LAHLDNLKGTF-   11
usage_01804.pdb         1  LAHLDNLKGTF-   11
usage_01807.pdb         1  LAHLDNLKGTF-   11
usage_02667.pdb         1  LAHLDNLKGTF-   11
usage_02922.pdb         1  LAHLDNLKGTF-   11
usage_02980.pdb         1  LAHLDNLKGTF-   11
usage_02981.pdb         1  LAHLDNLKGTF-   11
usage_02982.pdb         1  LAHLDNLKGTF-   11
                             HLD L 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#################################################