################################################################################################
# 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 23:31:58 2021
# Report_file: c_1488_553.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_00264.pdb
#   2: usage_00265.pdb
#   3: usage_00603.pdb
#   4: usage_00748.pdb
#   5: usage_01521.pdb
#   6: usage_01696.pdb
#   7: usage_01697.pdb
#   8: usage_02364.pdb
#   9: usage_02872.pdb
#  10: usage_03257.pdb
#  11: usage_03550.pdb
#  12: usage_03617.pdb
#  13: usage_03699.pdb
#  14: usage_03866.pdb
#  15: usage_04907.pdb
#  16: usage_04908.pdb
#  17: usage_04909.pdb
#  18: usage_05550.pdb
#  19: usage_05552.pdb
#  20: usage_05553.pdb
#  21: usage_05845.pdb
#  22: usage_06231.pdb
#  23: usage_06236.pdb
#  24: usage_06237.pdb
#  25: usage_06369.pdb
#  26: usage_07612.pdb
#  27: usage_07628.pdb
#  28: usage_07629.pdb
#  29: usage_07674.pdb
#  30: usage_07675.pdb
#  31: usage_07676.pdb
#  32: usage_07677.pdb
#  33: usage_08572.pdb
#  34: usage_08594.pdb
#
# Length:         10
# Identity:        1/ 10 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 10 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 10 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00264.pdb         1  HPLAKDKMMN   10
usage_00265.pdb         1  HPLAKDKMMN   10
usage_00603.pdb         1  HPLAKDKMMN   10
usage_00748.pdb         1  HPLAKDKMMN   10
usage_01521.pdb         1  HPLAKDKMMN   10
usage_01696.pdb         1  HPLAKDKMMN   10
usage_01697.pdb         1  HPLAKDKMMN   10
usage_02364.pdb         1  EPLVREIVKE   10
usage_02872.pdb         1  HPTRTNELKQ   10
usage_03257.pdb         1  HPLAKDKMMN   10
usage_03550.pdb         1  HPLAKDKMMN   10
usage_03617.pdb         1  HPLAKDKMMN   10
usage_03699.pdb         1  HPLAKDKMMN   10
usage_03866.pdb         1  HPLAKDKMMN   10
usage_04907.pdb         1  HPLAKDKMMN   10
usage_04908.pdb         1  HPLAKDKMMN   10
usage_04909.pdb         1  HPLAKDKMMN   10
usage_05550.pdb         1  HPLAKDKMMN   10
usage_05552.pdb         1  HPLAKDKMMN   10
usage_05553.pdb         1  HPLAKDKMMN   10
usage_05845.pdb         1  HPLAKDKMMN   10
usage_06231.pdb         1  HPLAKDKMMN   10
usage_06236.pdb         1  HPLAKDKMMN   10
usage_06237.pdb         1  HPLAKDKMMN   10
usage_06369.pdb         1  YPPILSKTHN   10
usage_07612.pdb         1  HPLAKDKMMN   10
usage_07628.pdb         1  HPLARDKMMN   10
usage_07629.pdb         1  HPLARDKMMN   10
usage_07674.pdb         1  HPLAKDKMMN   10
usage_07675.pdb         1  HPLAKDKMMN   10
usage_07676.pdb         1  HPLAKDKMMN   10
usage_07677.pdb         1  HPLAKDKMMN   10
usage_08572.pdb         1  HPLAKDKMMN   10
usage_08594.pdb         1  HPLAKDKMMN   10
                            P        


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