################################################################################################
# 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 04:18:33 2021
# Report_file: c_0959_48.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00479.pdb
#   5: usage_00480.pdb
#   6: usage_00481.pdb
#   7: usage_00482.pdb
#   8: usage_00483.pdb
#   9: usage_00484.pdb
#  10: usage_00485.pdb
#  11: usage_00486.pdb
#  12: usage_00487.pdb
#  13: usage_00488.pdb
#  14: usage_00489.pdb
#  15: usage_00490.pdb
#  16: usage_00491.pdb
#  17: usage_00492.pdb
#  18: usage_00494.pdb
#  19: usage_00495.pdb
#  20: usage_00496.pdb
#  21: usage_00497.pdb
#  22: usage_00498.pdb
#  23: usage_00499.pdb
#  24: usage_00500.pdb
#  25: usage_00501.pdb
#  26: usage_00502.pdb
#  27: usage_00503.pdb
#  28: usage_00504.pdb
#  29: usage_00505.pdb
#  30: usage_00506.pdb
#  31: usage_00507.pdb
#
# Length:         66
# Identity:       66/ 66 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 66 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 66 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00067.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00068.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00479.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00480.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00481.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00482.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00483.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00484.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00485.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00486.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00487.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00488.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00489.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00490.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00491.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00492.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00494.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00495.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00496.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00497.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00498.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00499.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00500.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00501.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00502.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00503.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00504.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00505.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00506.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
usage_00507.pdb         1  ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI   60
                           ISSLRQDGKTFIDFKKYNDKLPLYISNPNYKVNVYAVTKENTIINPSENGDTSTNGIKKI

usage_00066.pdb        61  LIFSKK   66
usage_00067.pdb        61  LIFSKK   66
usage_00068.pdb        61  LIFSKK   66
usage_00479.pdb        61  LIFSKK   66
usage_00480.pdb        61  LIFSKK   66
usage_00481.pdb        61  LIFSKK   66
usage_00482.pdb        61  LIFSKK   66
usage_00483.pdb        61  LIFSKK   66
usage_00484.pdb        61  LIFSKK   66
usage_00485.pdb        61  LIFSKK   66
usage_00486.pdb        61  LIFSKK   66
usage_00487.pdb        61  LIFSKK   66
usage_00488.pdb        61  LIFSKK   66
usage_00489.pdb        61  LIFSKK   66
usage_00490.pdb        61  LIFSKK   66
usage_00491.pdb        61  LIFSKK   66
usage_00492.pdb        61  LIFSKK   66
usage_00494.pdb        61  LIFSKK   66
usage_00495.pdb        61  LIFSKK   66
usage_00496.pdb        61  LIFSKK   66
usage_00497.pdb        61  LIFSKK   66
usage_00498.pdb        61  LIFSKK   66
usage_00499.pdb        61  LIFSKK   66
usage_00500.pdb        61  LIFSKK   66
usage_00501.pdb        61  LIFSKK   66
usage_00502.pdb        61  LIFSKK   66
usage_00503.pdb        61  LIFSKK   66
usage_00504.pdb        61  LIFSKK   66
usage_00505.pdb        61  LIFSKK   66
usage_00506.pdb        61  LIFSKK   66
usage_00507.pdb        61  LIFSKK   66
                           LIFSKK


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