################################################################################################
# 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 23:42:23 2021
# Report_file: c_0835_83.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_01039.pdb
#   4: usage_01189.pdb
#   5: usage_01190.pdb
#   6: usage_01191.pdb
#   7: usage_01192.pdb
#
# Length:         71
# Identity:        9/ 71 ( 12.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 71 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 71 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  ------PIVFLTAYYALVDLAGLR-PGESLLVHSAAGGVGMAAIQLARHLGAEVYATASE   53
usage_00115.pdb         1  ------PIVFLTAYYALVDLAGLR-PGESLLVHSAAGGVGMAAIQLARHLGAEVYATASE   53
usage_01039.pdb         1  GFTALC------V-A--LEDAGIRPQDGEVVVTGASGGVGSTAVALLHKLGYQVAAVSGR   51
usage_01189.pdb         1  -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS   52
usage_01190.pdb         1  -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS   52
usage_01191.pdb         1  -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS   52
usage_01192.pdb         1  -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS   52
                                       a y  v     R pge ll hs  GGVG aAi  a  LG  V  t   

usage_00114.pdb        54  D-KWQAV----   59
usage_00115.pdb        54  D-KWQAV----   59
usage_01039.pdb        52  ESTH-------   55
usage_01189.pdb        53  AEKRAYLQARF   63
usage_01190.pdb        53  AEKRAYLQARF   63
usage_01191.pdb        53  AEKRAYLQARF   63
usage_01192.pdb        53  AEKRAYLQARF   63
                             k        


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