################################################################################################
# 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 23:40:08 2021
# Report_file: c_1197_68.html
################################################################################################
#====================================
# Aligned_structures: 55
#   1: usage_00023.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00092.pdb
#   5: usage_00113.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00116.pdb
#   9: usage_00123.pdb
#  10: usage_00124.pdb
#  11: usage_00134.pdb
#  12: usage_00186.pdb
#  13: usage_00221.pdb
#  14: usage_00222.pdb
#  15: usage_00223.pdb
#  16: usage_00224.pdb
#  17: usage_00225.pdb
#  18: usage_00242.pdb
#  19: usage_00274.pdb
#  20: usage_00282.pdb
#  21: usage_00283.pdb
#  22: usage_00293.pdb
#  23: usage_00294.pdb
#  24: usage_00344.pdb
#  25: usage_00345.pdb
#  26: usage_00441.pdb
#  27: usage_00444.pdb
#  28: usage_00460.pdb
#  29: usage_00599.pdb
#  30: usage_00625.pdb
#  31: usage_00627.pdb
#  32: usage_00628.pdb
#  33: usage_00681.pdb
#  34: usage_00706.pdb
#  35: usage_00745.pdb
#  36: usage_00789.pdb
#  37: usage_00823.pdb
#  38: usage_00824.pdb
#  39: usage_00848.pdb
#  40: usage_00879.pdb
#  41: usage_00880.pdb
#  42: usage_00881.pdb
#  43: usage_00882.pdb
#  44: usage_00883.pdb
#  45: usage_00884.pdb
#  46: usage_00885.pdb
#  47: usage_00959.pdb
#  48: usage_01071.pdb
#  49: usage_01072.pdb
#  50: usage_01237.pdb
#  51: usage_01239.pdb
#  52: usage_01290.pdb
#  53: usage_01292.pdb
#  54: usage_01370.pdb
#  55: usage_01371.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 35 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 35 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00039.pdb         1  ---ASFD-ATFTF--LIKSPDSH-PADGIAFFISN   28
usage_00040.pdb         1  -VVASFD-ATFTF--LIKSSDSH-PADGIAFFISN   30
usage_00092.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00113.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00114.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00115.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00116.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00123.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00124.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00134.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00186.pdb         1  -VVASFD-ATFTF--LIKSTDSD-IADGIAFFIAN   30
usage_00221.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00222.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00223.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00224.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00225.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00242.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00274.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00282.pdb         1  -VVASFD-ATFTF--LIKSSDSH-PADGIAFFISN   30
usage_00283.pdb         1  -VVASFD-ATFTF--LIKSSDSH-PADGIAFFISN   30
usage_00293.pdb         1  --GTVAS-WATSFTFNLQAPNAASPADGLAFALVP   32
usage_00294.pdb         1  --GTVAS-WATSFTFNLQAPNAASPADGLAFALVP   32
usage_00344.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00345.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00441.pdb         1  -VVASFD-ATFTF--LIKSPDSD-PADGITFFISN   30
usage_00444.pdb         1  --VASFD-ATFTF--LIKSPDRD-PADGITFFIAN   29
usage_00460.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00599.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00625.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00627.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00628.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00681.pdb         1  --VASFD-ATFTF--LIKSPDRD-PADGITFFIAN   29
usage_00706.pdb         1  --KPKILTAS-RK--IKIK-AGF-THNLEVDFIGA   28
usage_00745.pdb         1  NRVANLQ-TQFSF--FLSSPLSN-PADGIAFFIAP   31
usage_00789.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00823.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00824.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00848.pdb         1  --VASFD-ATFTF--LIKSPDRD-PADGITFFIAN   29
usage_00879.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00880.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00881.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00882.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00883.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_00884.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00885.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_00959.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_01071.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_01072.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_01237.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_01239.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_01290.pdb         1  --VASFD-ATFTF--LIKSPDRD-PADGITFFIAN   29
usage_01292.pdb         1  -VVASFE-ATFTF--LIKSPDSH-PADGIAFFISN   30
usage_01370.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
usage_01371.pdb         1  --VASFE-ATFTF--LIKSPDSH-PADGIAFFISN   29
                                       f            adg  f    


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