################################################################################################
# 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 05:37:29 2021
# Report_file: c_1168_98.html
################################################################################################
#====================================
# Aligned_structures: 40
#   1: usage_00020.pdb
#   2: usage_00067.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00078.pdb
#   6: usage_00171.pdb
#   7: usage_00183.pdb
#   8: usage_00184.pdb
#   9: usage_00185.pdb
#  10: usage_00317.pdb
#  11: usage_00318.pdb
#  12: usage_00319.pdb
#  13: usage_00462.pdb
#  14: usage_00512.pdb
#  15: usage_00513.pdb
#  16: usage_00894.pdb
#  17: usage_00973.pdb
#  18: usage_01063.pdb
#  19: usage_01135.pdb
#  20: usage_01136.pdb
#  21: usage_01168.pdb
#  22: usage_01252.pdb
#  23: usage_01253.pdb
#  24: usage_01310.pdb
#  25: usage_01315.pdb
#  26: usage_01316.pdb
#  27: usage_01343.pdb
#  28: usage_01422.pdb
#  29: usage_01496.pdb
#  30: usage_01514.pdb
#  31: usage_01515.pdb
#  32: usage_01586.pdb
#  33: usage_01639.pdb
#  34: usage_01743.pdb
#  35: usage_01789.pdb
#  36: usage_01823.pdb
#  37: usage_01825.pdb
#  38: usage_01826.pdb
#  39: usage_01827.pdb
#  40: usage_01870.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 37 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 37 ( 75.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00067.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00069.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00070.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00078.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00171.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00183.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00184.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00185.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00317.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00318.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00319.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00462.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00512.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00513.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00894.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_00973.pdb         1  LA-LDVSPGELVWYPNP--MIRGLKA-----------   23
usage_01063.pdb         1  --YPI------------AVEALSLIYNKDLVPNPPKT   23
usage_01135.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01136.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01168.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01252.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01253.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01310.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01315.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01316.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01343.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01422.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01496.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01514.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01515.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01586.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01639.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01743.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01789.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01823.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01825.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01826.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01827.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
usage_01870.pdb         1  --YPI------------AVEALSLIYNKDLLPNPPKT   23
                              pi              ealsLiy           


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