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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 23:28:21 2021
# Report_file: c_1442_875.html
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#====================================
# Aligned_structures: 29
#   1: usage_00304.pdb
#   2: usage_02275.pdb
#   3: usage_02285.pdb
#   4: usage_03142.pdb
#   5: usage_03143.pdb
#   6: usage_03146.pdb
#   7: usage_03147.pdb
#   8: usage_03149.pdb
#   9: usage_04782.pdb
#  10: usage_05245.pdb
#  11: usage_05247.pdb
#  12: usage_05268.pdb
#  13: usage_05307.pdb
#  14: usage_05806.pdb
#  15: usage_05807.pdb
#  16: usage_05808.pdb
#  17: usage_08434.pdb
#  18: usage_11369.pdb
#  19: usage_11828.pdb
#  20: usage_12188.pdb
#  21: usage_13071.pdb
#  22: usage_14056.pdb
#  23: usage_15712.pdb
#  24: usage_15713.pdb
#  25: usage_17948.pdb
#  26: usage_17949.pdb
#  27: usage_18211.pdb
#  28: usage_19990.pdb
#  29: usage_20379.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 16 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 16 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00304.pdb         1  YGAQNDKGEWNG----   12
usage_02275.pdb         1  YGAQNDKGEWNG----   12
usage_02285.pdb         1  YGAQNDKGEWNG----   12
usage_03142.pdb         1  YGAQNDKGEWNG----   12
usage_03143.pdb         1  YGAQNDKGEWNG----   12
usage_03146.pdb         1  YGAQNDKGEWNG----   12
usage_03147.pdb         1  YGAQNDKGEWNG----   12
usage_03149.pdb         1  YGAQNDKGEWNG----   12
usage_04782.pdb         1  YGAQDDKGQWNG----   12
usage_05245.pdb         1  YGAQNDKGEWNG----   12
usage_05247.pdb         1  YGAQNDKGEWNG----   12
usage_05268.pdb         1  NIEMIDDGW---WRG-   12
usage_05307.pdb         1  -WYQEHGKEEVN---G   12
usage_05806.pdb         1  -ASPNDKGEWSG----   11
usage_05807.pdb         1  -ASPNDKGEWSG----   11
usage_05808.pdb         1  -ASPNDKGEWSG----   11
usage_08434.pdb         1  YGAQNDKGEWNG----   12
usage_11369.pdb         1  YGAQNDKGEWNG----   12
usage_11828.pdb         1  YGAQNDKGEWNG----   12
usage_12188.pdb         1  NMTQREDGQWRA----   12
usage_13071.pdb         1  YGAQNDKGEWNG----   12
usage_14056.pdb         1  YGAQNDKGEWNG----   12
usage_15712.pdb         1  YGAQNDKGEWNG----   12
usage_15713.pdb         1  YGAQNDKGEWNG----   12
usage_17948.pdb         1  YGAQNDKGEWNG----   12
usage_17949.pdb         1  YGAQNDKGEWNG----   12
usage_18211.pdb         1  YGAQNDKGEWNG----   12
usage_19990.pdb         1  NMTQREDGQWRA----   12
usage_20379.pdb         1  YGAQNDKGEWNG----   12
                                  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.
#
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