################################################################################################
# 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 23:23:10 2021
# Report_file: c_1442_167.html
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#====================================
# Aligned_structures: 24
#   1: usage_00809.pdb
#   2: usage_00811.pdb
#   3: usage_00812.pdb
#   4: usage_01925.pdb
#   5: usage_01928.pdb
#   6: usage_03425.pdb
#   7: usage_03992.pdb
#   8: usage_07694.pdb
#   9: usage_07696.pdb
#  10: usage_07697.pdb
#  11: usage_08615.pdb
#  12: usage_10098.pdb
#  13: usage_11572.pdb
#  14: usage_12920.pdb
#  15: usage_13858.pdb
#  16: usage_13859.pdb
#  17: usage_17132.pdb
#  18: usage_17135.pdb
#  19: usage_19149.pdb
#  20: usage_20485.pdb
#  21: usage_20999.pdb
#  22: usage_21000.pdb
#  23: usage_21005.pdb
#  24: usage_21006.pdb
#
# Length:         35
# Identity:        8/ 35 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 35 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 35 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00809.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_00811.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_00812.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_01925.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_01928.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_03425.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_03992.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_07694.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_07696.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_07697.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_08615.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_10098.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_11572.pdb         1  -SDALLSNTVGTPAFMAPESLS-ETRKIFSGK---   30
usage_12920.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_13858.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_13859.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_17132.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_17135.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_19149.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_20485.pdb         1  NRERLLNKMCGTLPYVAPELLKRR--------EFH   27
usage_20999.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_21000.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_21005.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
usage_21006.pdb         1  -RERLLNKMCGTLPYVAPELLKRR--------EFH   26
                            rerLLnkmcGTlpyvAPElLk r           


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