################################################################################################
# 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 03:16:51 2021
# Report_file: c_1219_113.html
################################################################################################
#====================================
# Aligned_structures: 25
#   1: usage_00205.pdb
#   2: usage_00392.pdb
#   3: usage_00393.pdb
#   4: usage_00394.pdb
#   5: usage_00396.pdb
#   6: usage_00397.pdb
#   7: usage_00398.pdb
#   8: usage_00399.pdb
#   9: usage_00401.pdb
#  10: usage_00402.pdb
#  11: usage_00403.pdb
#  12: usage_00404.pdb
#  13: usage_00406.pdb
#  14: usage_00407.pdb
#  15: usage_00408.pdb
#  16: usage_00409.pdb
#  17: usage_00411.pdb
#  18: usage_00412.pdb
#  19: usage_00413.pdb
#  20: usage_00414.pdb
#  21: usage_00416.pdb
#  22: usage_00417.pdb
#  23: usage_01243.pdb
#  24: usage_01508.pdb
#  25: usage_01559.pdb
#
# Length:         33
# Identity:       12/ 33 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 33 ( 60.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 33 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  SVHTFPALLQ---SGLYTMSSSVTVPSSTWPSQ   30
usage_00392.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00393.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00394.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00396.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00397.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00398.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00399.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00401.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00402.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00403.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00404.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00406.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00407.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00408.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00409.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00411.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00412.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00413.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00414.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00416.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_00417.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_01243.pdb         1  -------PAVLQSSGLYSLSSVVTVPSSSL---   23
usage_01508.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ   31
usage_01559.pdb         1  --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGT-   30
                                  pav   SGLYslSSvVTVPSSsl   


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