################################################################################################
# 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 23:15:38 2021
# Report_file: c_1484_402.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00273.pdb
#   2: usage_00789.pdb
#   3: usage_00846.pdb
#   4: usage_01031.pdb
#   5: usage_01032.pdb
#   6: usage_01412.pdb
#   7: usage_01413.pdb
#   8: usage_02471.pdb
#   9: usage_02701.pdb
#  10: usage_02742.pdb
#  11: usage_03343.pdb
#  12: usage_03352.pdb
#  13: usage_03395.pdb
#  14: usage_04223.pdb
#  15: usage_04597.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 49 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00273.pdb         1  -LFFHLSRERVFTEERARFY-----------------------------   19
usage_00789.pdb         1  -LFYHLQRERCFLEPRARFYAAEIASALGYLHS--------------LN   34
usage_00846.pdb         1  -MFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS--------------LD   34
usage_01031.pdb         1  ELFYHLQRERCFLEPRARFYAAEIASALGYLHS--------------LN   35
usage_01032.pdb         1  ELFYHLQRERCFLEPRARFYAAEIASALGYLHS----------------   33
usage_01412.pdb         1  -LFFHLSRERVFTEERARFYGAEIVSALEYLHS--------------RD   34
usage_01413.pdb         1  -LFFHLSRERVFTEERARFYGAEIVSALEYLHS--------------RD   34
usage_02471.pdb         1  -LFTRLSKEVMFTEEDVKFYLAELALGLDHLHS--------------LG   34
usage_02701.pdb         1  -LFFHLSRERVFTEERARFYGAEIVSALEYLHS--------------RD   34
usage_02742.pdb         1  --FTRLSKEVMFTEEDVKFYLAELALALDHLHS--------------LG   33
usage_03343.pdb         1  -LFMQLEREGIFMEDTACFYLAEISMALGHLHQ--------------KG   34
usage_03352.pdb         1  -------------TAEQEHRKRVIRELNSLISGEEVTDTEWFFLVST--   34
usage_03395.pdb         1  -LLKYIRKIGSFDETCTRFYTAEIVSALEYLHG--------------KG   34
usage_04223.pdb         1  -LCQVIQ-M-ELDHERMSYLLYQMLCGIKHLHS--------------AG   32
usage_04597.pdb         1  -LLELHKRRKALTEPEARYY-----------------------------   19
                                                                            


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