################################################################################################
# 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 04:29:21 2021
# Report_file: c_1476_318.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00438.pdb
#   2: usage_00439.pdb
#   3: usage_00445.pdb
#   4: usage_00446.pdb
#   5: usage_01319.pdb
#   6: usage_01320.pdb
#   7: usage_01779.pdb
#   8: usage_01780.pdb
#   9: usage_02022.pdb
#  10: usage_02076.pdb
#  11: usage_02218.pdb
#  12: usage_02219.pdb
#  13: usage_02220.pdb
#  14: usage_02221.pdb
#  15: usage_02222.pdb
#  16: usage_02223.pdb
#  17: usage_02226.pdb
#  18: usage_02227.pdb
#  19: usage_02335.pdb
#  20: usage_02336.pdb
#  21: usage_02337.pdb
#  22: usage_02338.pdb
#  23: usage_02450.pdb
#  24: usage_02475.pdb
#  25: usage_02476.pdb
#  26: usage_02545.pdb
#  27: usage_02583.pdb
#  28: usage_02951.pdb
#  29: usage_02952.pdb
#  30: usage_03001.pdb
#  31: usage_03002.pdb
#  32: usage_03031.pdb
#
# Length:         14
# Identity:        1/ 14 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 14 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 14 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00438.pdb         1  -VVDEKLGTAYGEK   13
usage_00439.pdb         1  -VVDEKLGTAYGEK   13
usage_00445.pdb         1  -VVDEKLGTAYGEK   13
usage_00446.pdb         1  -VVDEKLGTAYGEK   13
usage_01319.pdb         1  -VVDEKLGTAYGEK   13
usage_01320.pdb         1  -VVDEKLGTAYGEK   13
usage_01779.pdb         1  -VVDEKLGTAYGEK   13
usage_01780.pdb         1  -VVDEKLGTAYGEK   13
usage_02022.pdb         1  -TPDRAEGEAISKA   13
usage_02076.pdb         1  -TPDRAEGEAISKA   13
usage_02218.pdb         1  NVVDEKLGTAYGEK   14
usage_02219.pdb         1  NVVDEKLGTAYGEK   14
usage_02220.pdb         1  NVVDEKLGTAYGEK   14
usage_02221.pdb         1  NVVDEKLGTAYGEK   14
usage_02222.pdb         1  NVVDEKLGTAYGEK   14
usage_02223.pdb         1  NVVDEKLGTAYGEK   14
usage_02226.pdb         1  NVVDEKLGTAYGEK   14
usage_02227.pdb         1  -VVDEKLGTAYGEK   13
usage_02335.pdb         1  -VVDEKLGTAYGEK   13
usage_02336.pdb         1  -VVDEKLGTAYGEK   13
usage_02337.pdb         1  -VVDEKLGTAYGEK   13
usage_02338.pdb         1  -VVDEKLGTAYGEK   13
usage_02450.pdb         1  -LIEKLLNYAPLEK   13
usage_02475.pdb         1  -VVDEKLGTAYGEK   13
usage_02476.pdb         1  -VVDEKLGTAYGEK   13
usage_02545.pdb         1  -VVDEKLGTAYGEK   13
usage_02583.pdb         1  -VVDEKLGTAYGEK   13
usage_02951.pdb         1  -VVDEKLGTAYGEK   13
usage_02952.pdb         1  -VVDEKLGTAYGEK   13
usage_03001.pdb         1  -VVDEKLGTAYGEK   13
usage_03002.pdb         1  -VVDEKLGTAYGEK   13
usage_03031.pdb         1  -LIEKLLNYAPLEK   13
                                    A    


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