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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 04:36:13 2021
# Report_file: c_1464_95.html
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#====================================
# Aligned_structures: 33
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00085.pdb
#   4: usage_00100.pdb
#   5: usage_00133.pdb
#   6: usage_00160.pdb
#   7: usage_00255.pdb
#   8: usage_00483.pdb
#   9: usage_00497.pdb
#  10: usage_00509.pdb
#  11: usage_00515.pdb
#  12: usage_00573.pdb
#  13: usage_00647.pdb
#  14: usage_00756.pdb
#  15: usage_00757.pdb
#  16: usage_00770.pdb
#  17: usage_00796.pdb
#  18: usage_00797.pdb
#  19: usage_00801.pdb
#  20: usage_00838.pdb
#  21: usage_00933.pdb
#  22: usage_00970.pdb
#  23: usage_01060.pdb
#  24: usage_01061.pdb
#  25: usage_01115.pdb
#  26: usage_01136.pdb
#  27: usage_01138.pdb
#  28: usage_01264.pdb
#  29: usage_01265.pdb
#  30: usage_01289.pdb
#  31: usage_01326.pdb
#  32: usage_01531.pdb
#  33: usage_01590.pdb
#
# Length:         11
# Identity:        0/ 11 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 11 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 11 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  QGFMTREFLKS   11
usage_00035.pdb         1  QGFMTREFLKS   11
usage_00085.pdb         1  SGFVTREFLRS   11
usage_00100.pdb         1  SGFVTREFLRS   11
usage_00133.pdb         1  QGFMTREFLKS   11
usage_00160.pdb         1  QGFMTREFLKS   11
usage_00255.pdb         1  QGFMTREFLKS   11
usage_00483.pdb         1  QGFMTREFLKS   11
usage_00497.pdb         1  QGFMTREFLKS   11
usage_00509.pdb         1  SGFVTREFLRS   11
usage_00515.pdb         1  QGFMTREFLKS   11
usage_00573.pdb         1  SGFVTREFLRS   11
usage_00647.pdb         1  QGFMTREFLKS   11
usage_00756.pdb         1  QGFMTREFLKS   11
usage_00757.pdb         1  QGFMTREFLKS   11
usage_00770.pdb         1  GPLVTEENVAA   11
usage_00796.pdb         1  NGFITREFLKS   11
usage_00797.pdb         1  QGFMTREFLKS   11
usage_00801.pdb         1  QGFMTREFLKS   11
usage_00838.pdb         1  NGFITREFLKS   11
usage_00933.pdb         1  QGFMTREFLKS   11
usage_00970.pdb         1  QGFMTREFLKS   11
usage_01060.pdb         1  QGFMTREFLKS   11
usage_01061.pdb         1  QGFMTREFLKS   11
usage_01115.pdb         1  NGFITREFLKS   11
usage_01136.pdb         1  QGFMTREFLKS   11
usage_01138.pdb         1  QGFMTREFLKS   11
usage_01264.pdb         1  VFLVSEYLKD-   10
usage_01265.pdb         1  VFLVSEYLKD-   10
usage_01289.pdb         1  QGFMTREFLKS   11
usage_01326.pdb         1  QGFMTREFLKS   11
usage_01531.pdb         1  SGFVTREFLRS   11
usage_01590.pdb         1  SGFVTREFLRS   11
                                      


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