################################################################################################
# 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 23:29:42 2021
# Report_file: c_1447_199.html
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#====================================
# Aligned_structures: 30
#   1: usage_00296.pdb
#   2: usage_00937.pdb
#   3: usage_00938.pdb
#   4: usage_00943.pdb
#   5: usage_00944.pdb
#   6: usage_02544.pdb
#   7: usage_02545.pdb
#   8: usage_03102.pdb
#   9: usage_03103.pdb
#  10: usage_03104.pdb
#  11: usage_03105.pdb
#  12: usage_03106.pdb
#  13: usage_03107.pdb
#  14: usage_03108.pdb
#  15: usage_03109.pdb
#  16: usage_03110.pdb
#  17: usage_03111.pdb
#  18: usage_03112.pdb
#  19: usage_03113.pdb
#  20: usage_03114.pdb
#  21: usage_03115.pdb
#  22: usage_03116.pdb
#  23: usage_03117.pdb
#  24: usage_03118.pdb
#  25: usage_03137.pdb
#  26: usage_03661.pdb
#  27: usage_03662.pdb
#  28: usage_03663.pdb
#  29: usage_03664.pdb
#  30: usage_03695.pdb
#
# Length:          9
# Identity:        1/  9 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/  9 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/  9 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00296.pdb         1  PIVQMVHQA    9
usage_00937.pdb         1  AASNIVQMK    9
usage_00938.pdb         1  AASNIVQMK    9
usage_00943.pdb         1  AASNIVQMK    9
usage_00944.pdb         1  AASNIVQMK    9
usage_02544.pdb         1  AASNIVQMK    9
usage_02545.pdb         1  AASNIVQMK    9
usage_03102.pdb         1  AASNIVQMK    9
usage_03103.pdb         1  AASNIVQMK    9
usage_03104.pdb         1  AASNIVQMK    9
usage_03105.pdb         1  AASNIVQMK    9
usage_03106.pdb         1  AASNIVQMK    9
usage_03107.pdb         1  AASNIVQMK    9
usage_03108.pdb         1  AASNIVQMK    9
usage_03109.pdb         1  AASNIVQMK    9
usage_03110.pdb         1  AASNIVQMK    9
usage_03111.pdb         1  AASNIVQMK    9
usage_03112.pdb         1  AASNIVQMK    9
usage_03113.pdb         1  AASNIVQMK    9
usage_03114.pdb         1  AASNIVQMK    9
usage_03115.pdb         1  AASNIVQMK    9
usage_03116.pdb         1  AASNIVQMK    9
usage_03117.pdb         1  AASNIVQMK    9
usage_03118.pdb         1  AASNIVQMK    9
usage_03137.pdb         1  AASNIVQMK    9
usage_03661.pdb         1  AASNIVQMK    9
usage_03662.pdb         1  AASNIVQMK    9
usage_03663.pdb         1  AASNIVQMK    9
usage_03664.pdb         1  AASNIVQMK    9
usage_03695.pdb         1  AASNIVQMK    9
                           aasniVqmk


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