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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 23:24:32 2021
# Report_file: c_1442_423.html
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#====================================
# Aligned_structures: 26
#   1: usage_01477.pdb
#   2: usage_01478.pdb
#   3: usage_02103.pdb
#   4: usage_02104.pdb
#   5: usage_04948.pdb
#   6: usage_05925.pdb
#   7: usage_05982.pdb
#   8: usage_05983.pdb
#   9: usage_05985.pdb
#  10: usage_05986.pdb
#  11: usage_09185.pdb
#  12: usage_09831.pdb
#  13: usage_10536.pdb
#  14: usage_13314.pdb
#  15: usage_13318.pdb
#  16: usage_13325.pdb
#  17: usage_16251.pdb
#  18: usage_16252.pdb
#  19: usage_16253.pdb
#  20: usage_16254.pdb
#  21: usage_16256.pdb
#  22: usage_16257.pdb
#  23: usage_19420.pdb
#  24: usage_19665.pdb
#  25: usage_20226.pdb
#  26: usage_20911.pdb
#
# Length:         11
# Identity:        2/ 11 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 11 ( 72.7%)  (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_01477.pdb         1  SRMILNDVNVP   11
usage_01478.pdb         1  SRMILNDVNVP   11
usage_02103.pdb         1  -SRILNDVNVP   10
usage_02104.pdb         1  -SRILNDVNVP   10
usage_04948.pdb         1  -SRILNDVNVP   10
usage_05925.pdb         1  -SRILNDVNVP   10
usage_05982.pdb         1  -SRILNDVNVP   10
usage_05983.pdb         1  -SRILNDVNVP   10
usage_05985.pdb         1  SRMILNDVNVP   11
usage_05986.pdb         1  SRMILNDVNVP   11
usage_09185.pdb         1  -SRILNDVNVP   10
usage_09831.pdb         1  SRMILNDVNVP   11
usage_10536.pdb         1  SRMILNDVNVP   11
usage_13314.pdb         1  SRMILNDVNVP   11
usage_13318.pdb         1  SRMILNDVNVP   11
usage_13325.pdb         1  SRMILNDVNVP   11
usage_16251.pdb         1  SRMILNDVNVP   11
usage_16252.pdb         1  SRMILNDVNVP   11
usage_16253.pdb         1  SRMILNDVNVP   11
usage_16254.pdb         1  SRMILNDVNVP   11
usage_16256.pdb         1  SRMILNDVNVP   11
usage_16257.pdb         1  SRMILNDVNVP   11
usage_19420.pdb         1  -SRILNDVNVP   10
usage_19665.pdb         1  SRMILNDVNVP   11
usage_20226.pdb         1  SRMILNDVNVP   11
usage_20911.pdb         1  -VMLEAGINAP   10
                              ilndvNvP


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