################################################################################################
# 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 23:18:18 2021
# Report_file: c_1487_347.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00396.pdb
#   4: usage_00507.pdb
#   5: usage_00862.pdb
#   6: usage_00874.pdb
#   7: usage_00878.pdb
#   8: usage_01722.pdb
#   9: usage_01838.pdb
#  10: usage_01839.pdb
#  11: usage_02526.pdb
#  12: usage_03038.pdb
#  13: usage_03043.pdb
#  14: usage_03045.pdb
#  15: usage_03179.pdb
#  16: usage_04658.pdb
#  17: usage_04918.pdb
#  18: usage_04950.pdb
#
# Length:         19
# Identity:        5/ 19 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 19 ( 73.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 19 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  RSGQFDGLVELATICAL--   17
usage_00005.pdb         1  RSGQFDGLVELATICAL--   17
usage_00396.pdb         1  RSGQFDGLVELATICAL--   17
usage_00507.pdb         1  RSGQFDGLVELATICAL--   17
usage_00862.pdb         1  FEGLTL--EALSSLCAL--   15
usage_00874.pdb         1  RSGQFDGLVELATICAL--   17
usage_00878.pdb         1  RSGQYDGLVELATICALCN   19
usage_01722.pdb         1  RSGQFDGLVELATICAL--   17
usage_01838.pdb         1  RSGQFDGLVELATICAL--   17
usage_01839.pdb         1  RSGQFDGLVELATICAL--   17
usage_02526.pdb         1  RSGQFDGLVELATICAL--   17
usage_03038.pdb         1  RSGQFDGLVELATICAL--   17
usage_03043.pdb         1  RSGQFDGLVELATICALCN   19
usage_03045.pdb         1  RSGQFDGLVELATICAL--   17
usage_03179.pdb         1  RSGQFDGLVELATICALCN   19
usage_04658.pdb         1  RSGQFDGLVELATICAL--   17
usage_04918.pdb         1  RSGQFDGLVELATICAL--   17
usage_04950.pdb         1  RSGQFDGLVELATICAL--   17
                           rsGq d  veLatiCAL  


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