################################################################################################
# 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: Wed Jan 20 23:32:27 2021
# Report_file: c_1437_49.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00048.pdb
#   4: usage_00563.pdb
#   5: usage_00900.pdb
#   6: usage_00901.pdb
#
# Length:         69
# Identity:       28/ 69 ( 40.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 69 ( 40.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 69 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -MSAFWYAVRTAVINAASGRQTVDEALKDAQTHMEETSPAVEALE---------------   44
usage_00012.pdb         1  QMSAFWYAVRTAVINAASGRQTVDEALKDAQTHMEETSPAVEALEN--------------   46
usage_00048.pdb         1  QMSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAA-AYQNYIAKSQVSTGLADITAGKT   59
usage_00563.pdb         1  -MSAFWYAVRTAVINAASGRQTVDEALAAAQTNAAA-NLEKIKKLRNVI-----------   47
usage_00900.pdb         1  -MSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAA--PGLHAIYGECRRL---------   48
usage_00901.pdb         1  -MSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAA--PGLHAIYGECRRLY--------   49
                            MSAFWYAVRTAVINAASGRQTVD AL  AQT                            

usage_00011.pdb            ---------     
usage_00012.pdb            ---------     
usage_00048.pdb        60  NAETKLAEG   68
usage_00563.pdb            ---------     
usage_00900.pdb            ---------     
usage_00901.pdb            ---------     
                                    


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