################################################################################################
# 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 23:28:28 2021
# Report_file: c_1452_321.html
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#====================================
# Aligned_structures: 29
#   1: usage_00081.pdb
#   2: usage_00207.pdb
#   3: usage_00371.pdb
#   4: usage_00372.pdb
#   5: usage_00373.pdb
#   6: usage_00398.pdb
#   7: usage_00634.pdb
#   8: usage_00647.pdb
#   9: usage_00858.pdb
#  10: usage_00921.pdb
#  11: usage_00922.pdb
#  12: usage_01020.pdb
#  13: usage_01099.pdb
#  14: usage_01289.pdb
#  15: usage_01622.pdb
#  16: usage_01854.pdb
#  17: usage_02124.pdb
#  18: usage_02875.pdb
#  19: usage_02940.pdb
#  20: usage_02968.pdb
#  21: usage_03068.pdb
#  22: usage_03711.pdb
#  23: usage_03719.pdb
#  24: usage_04088.pdb
#  25: usage_04767.pdb
#  26: usage_04822.pdb
#  27: usage_04932.pdb
#  28: usage_05308.pdb
#  29: usage_05476.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 22 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 22 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_00207.pdb         1  RPLVTIRIGGQLKEALLDT---   19
usage_00371.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_00372.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_00373.pdb         1  -PLVTIKIGGQLKEALLDT---   18
usage_00398.pdb         1  -PLVTIKIGGQLKEALLDT---   18
usage_00634.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_00647.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_00858.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_00921.pdb         1  -PLVTIKIGGQLKEALLDT---   18
usage_00922.pdb         1  -PLVTIKIGGQLKEALLDT---   18
usage_01020.pdb         1  -PFVTVKIAGQLMEALLDT---   18
usage_01099.pdb         1  RPLVTIRIGGQLKEALLNT---   19
usage_01289.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_01622.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_01854.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_02124.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_02875.pdb         1  -PLVTIKIGGQLKEALLDT---   18
usage_02940.pdb         1  RPLVTIRIGGQLKEALLNT---   19
usage_02968.pdb         1  -PLVTIKIGGQLKEALLDT---   18
usage_03068.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_03711.pdb         1  MLYINCKVNGHPVKAFVDS---   19
usage_03719.pdb         1  ---AIT-VTQAGTITY-LLNDQ   17
usage_04088.pdb         1  RPLVTIRIGGQLKEALLDT---   19
usage_04767.pdb         1  RPLVTIKIGGQLKEALIDT---   19
usage_04822.pdb         1  -PLVTIKIGGQLKEALLDT---   18
usage_04932.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_05308.pdb         1  RPLVTIKIGGQLKEALLDT---   19
usage_05476.pdb         1  RPLVTIKIGGQLKEALLDT---   19
                                    g    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#################################################