################################################################################################
# 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 23:33:23 2021
# Report_file: c_1432_134.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00026.pdb
#   2: usage_00074.pdb
#   3: usage_00603.pdb
#   4: usage_00604.pdb
#   5: usage_01378.pdb
#   6: usage_01503.pdb
#
# Length:         73
# Identity:        1/ 73 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 73 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 73 ( 52.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  QMSAFWYAVRTAVINAASGRQTVDEALKD--------AQTGSELYRQSLEIISRYLREQA   52
usage_00074.pdb         1  -MSAFWYAVRTAVINAASGRQTVDEALKD--------AQTGSELYRQSLEIISRYLREQA   51
usage_00603.pdb         1  -MSAFWYAVRTAVINAASGRQTVDAALAAA-------QTNAAAMATLEKLMKAFESLKSF   52
usage_00604.pdb         1  -MSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAAMATLEKLMKAFESLKSFQQQQQQQ   59
usage_01378.pdb         1  -MSAFWYAVRTAVINAASGRQTVDEALKD--------AQTNSSS-MDVFMKGLSKAKE--   48
usage_01503.pdb         1  -GALKAANARDVAR--------DAAFVDRL-------TL-----SDKALKTMVEGLRQVA   39
                            msafwyavRtavi        vd al                                 

usage_00026.pdb        53  TG-----------   54
usage_00074.pdb        52  TG-----------   53
usage_00603.pdb        53  QQ----QQQQQQQ   61
usage_00604.pdb        60  QQQQQQ-------   65
usage_01378.pdb            -------------     
usage_01503.pdb        40  TL-----------   41
                                        


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