################################################################################################
# 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 23:40:25 2021
# Report_file: c_1486_133.html
################################################################################################
#====================================
# Aligned_structures: 55
#   1: usage_00018.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00061.pdb
#   5: usage_00126.pdb
#   6: usage_00127.pdb
#   7: usage_00128.pdb
#   8: usage_00130.pdb
#   9: usage_00131.pdb
#  10: usage_00132.pdb
#  11: usage_00133.pdb
#  12: usage_00135.pdb
#  13: usage_00136.pdb
#  14: usage_00137.pdb
#  15: usage_00138.pdb
#  16: usage_00139.pdb
#  17: usage_00147.pdb
#  18: usage_00182.pdb
#  19: usage_00297.pdb
#  20: usage_00377.pdb
#  21: usage_00426.pdb
#  22: usage_00479.pdb
#  23: usage_00534.pdb
#  24: usage_00576.pdb
#  25: usage_00609.pdb
#  26: usage_00698.pdb
#  27: usage_00704.pdb
#  28: usage_00708.pdb
#  29: usage_00709.pdb
#  30: usage_00710.pdb
#  31: usage_00711.pdb
#  32: usage_00712.pdb
#  33: usage_00746.pdb
#  34: usage_00898.pdb
#  35: usage_00899.pdb
#  36: usage_01037.pdb
#  37: usage_01039.pdb
#  38: usage_01040.pdb
#  39: usage_01041.pdb
#  40: usage_01070.pdb
#  41: usage_01223.pdb
#  42: usage_01266.pdb
#  43: usage_01274.pdb
#  44: usage_01276.pdb
#  45: usage_01285.pdb
#  46: usage_01512.pdb
#  47: usage_01776.pdb
#  48: usage_01953.pdb
#  49: usage_01954.pdb
#  50: usage_01955.pdb
#  51: usage_01956.pdb
#  52: usage_02018.pdb
#  53: usage_02037.pdb
#  54: usage_02235.pdb
#  55: usage_02278.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 15 ( 53.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 15 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  TSEQEKTFDQTIAAR   15
usage_00059.pdb         1  VCNYVNWIQQTIAAN   15
usage_00060.pdb         1  VCNYVDWIQDTIAAN   15
usage_00061.pdb         1  VCNYVSWIKQTIASN   15
usage_00126.pdb         1  VCNYVSWIKQTIASN   15
usage_00127.pdb         1  VCNYVSWIKQTIASN   15
usage_00128.pdb         1  VCNYVSWIKQTIASN   15
usage_00130.pdb         1  VCNYVSWIKQTIASN   15
usage_00131.pdb         1  VCNYVSWIKQTIASN   15
usage_00132.pdb         1  VCNYVSWIKQTIASN   15
usage_00133.pdb         1  VCNYVSWIKQTIASN   15
usage_00135.pdb         1  VCNYVSWIKQTIASN   15
usage_00136.pdb         1  VCNYVSWIKQTIASN   15
usage_00137.pdb         1  VCNYVSWIKQTIASN   15
usage_00138.pdb         1  VCNYVSWIKQTIASN   15
usage_00139.pdb         1  VCNYVSWIKQTIASN   15
usage_00147.pdb         1  VCNYVSWIKQTIASN   15
usage_00182.pdb         1  VCNYVSWIKQTIASN   15
usage_00297.pdb         1  VCNYVSWIKQTIAS-   14
usage_00377.pdb         1  VCNYVNWIQQTIAAN   15
usage_00426.pdb         1  VCNYVSWIKQTIASN   15
usage_00479.pdb         1  VCNYVNWIQQTIAAN   15
usage_00534.pdb         1  VCNYVSWIKQTIASN   15
usage_00576.pdb         1  VCNYVSWIKQTIASN   15
usage_00609.pdb         1  VCNYVSWIKQTIASN   15
usage_00698.pdb         1  VCNYVSWIKQTIASN   15
usage_00704.pdb         1  VCNYVSWIKQTIASN   15
usage_00708.pdb         1  VCNYVSWIKQTIASN   15
usage_00709.pdb         1  VCNYVSWIKQTIAS-   14
usage_00710.pdb         1  VCNYVSWIKQTIAS-   14
usage_00711.pdb         1  VCNYVSWIKQTIASN   15
usage_00712.pdb         1  VCNYVSWIKQTIASN   15
usage_00746.pdb         1  VCNYVSWIKQTIAS-   14
usage_00898.pdb         1  VCNYVSWIKQTIASN   15
usage_00899.pdb         1  VCNYVSWIKQTIASN   15
usage_01037.pdb         1  VCNYVSWIKQTIASN   15
usage_01039.pdb         1  VCNYVSWIKQTIASN   15
usage_01040.pdb         1  VCNYVSWIKQTIASN   15
usage_01041.pdb         1  VCNYVSWIKQTIASN   15
usage_01070.pdb         1  VCNYVDWIQDTIAAN   15
usage_01223.pdb         1  VCNYVSWIKQTIASN   15
usage_01266.pdb         1  VCNYVSWIKQTIAS-   14
usage_01274.pdb         1  VCNYVSWIKQTIASN   15
usage_01276.pdb         1  VCNYVNWIQQTIAAN   15
usage_01285.pdb         1  VCNYVSWIKQTIASN   15
usage_01512.pdb         1  VVEYVDWILEKTQA-   14
usage_01776.pdb         1  VCNYVSWIKQTIASN   15
usage_01953.pdb         1  VCNYVSWIKQTIASN   15
usage_01954.pdb         1  VCNYVSWIKQTIASN   15
usage_01955.pdb         1  VCNYVSWIKQTIASN   15
usage_01956.pdb         1  VCNYVSWIKQTIASN   15
usage_02018.pdb         1  VCNYVSWIKQTIASN   15
usage_02037.pdb         1  VCNYVDWIQDTIAAN   15
usage_02235.pdb         1  VCNYVSWIKQTIASN   15
usage_02278.pdb         1  VCNYVSWIKQTIASN   15
                           v  yv wi  tia  


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