################################################################################################
# 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 04:01:35 2021
# Report_file: c_1147_53.html
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#====================================
# Aligned_structures: 29
#   1: usage_00060.pdb
#   2: usage_00113.pdb
#   3: usage_00121.pdb
#   4: usage_00131.pdb
#   5: usage_00157.pdb
#   6: usage_00158.pdb
#   7: usage_00194.pdb
#   8: usage_00195.pdb
#   9: usage_00196.pdb
#  10: usage_00254.pdb
#  11: usage_00271.pdb
#  12: usage_00285.pdb
#  13: usage_00307.pdb
#  14: usage_00332.pdb
#  15: usage_00354.pdb
#  16: usage_00365.pdb
#  17: usage_00371.pdb
#  18: usage_00388.pdb
#  19: usage_00406.pdb
#  20: usage_00407.pdb
#  21: usage_00408.pdb
#  22: usage_00409.pdb
#  23: usage_00424.pdb
#  24: usage_00534.pdb
#  25: usage_00535.pdb
#  26: usage_00536.pdb
#  27: usage_00559.pdb
#  28: usage_00562.pdb
#  29: usage_00822.pdb
#
# Length:         26
# Identity:       10/ 26 ( 38.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 26 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 26 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00113.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00121.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00131.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00157.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00158.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00194.pdb         1  -KWPLFTTKEQKFIDLNTEPMKVHQ-   24
usage_00195.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00196.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00254.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00271.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00285.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00307.pdb         1  -SWPVFKSTEQKYLTLNTESTRIMTK   25
usage_00332.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00354.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00365.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00371.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00388.pdb         1  -SWPVFKSTEQKYLTLNTESTRIMTK   25
usage_00406.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00407.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00408.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00409.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00424.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00534.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00535.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00536.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00559.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00562.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
usage_00822.pdb         1  SKWPLFTTKEQKFIDLNTEPMKVHQ-   25
                             WP F   EQK   LNTE       


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