################################################################################################
# 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 23:17:07 2021
# Report_file: c_1298_69.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00142.pdb
#   2: usage_00148.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00273.pdb
#   6: usage_00274.pdb
#   7: usage_00275.pdb
#   8: usage_00277.pdb
#   9: usage_00846.pdb
#  10: usage_01254.pdb
#  11: usage_01332.pdb
#  12: usage_01646.pdb
#  13: usage_01769.pdb
#  14: usage_01828.pdb
#  15: usage_01830.pdb
#  16: usage_01901.pdb
#  17: usage_01902.pdb
#
# Length:         39
# Identity:       12/ 39 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 39 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 39 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00148.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00269.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00270.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00273.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00274.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00275.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00277.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_00846.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_01254.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_01332.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_01646.pdb         1  DDLTIKLVIKALLEVVQSGGKNIELAVMRRDQSLKI---   36
usage_01769.pdb         1  ------------LEVVQSGGKNIELAVMRRDQPLKILNP   27
usage_01828.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_01830.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_01901.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
usage_01902.pdb         1  ------------LEVVQTGAKNIEITVVKPDSDIVAL--   25
                                       LEVVQ G KNIE  V   D        


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