################################################################################################
# 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 23:05:16 2021
# Report_file: c_0390_40.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00061.pdb
#   2: usage_00130.pdb
#   3: usage_00291.pdb
#   4: usage_00292.pdb
#
# Length:         89
# Identity:       10/ 89 ( 11.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 89 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 89 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  LQAVSTSPTSILITWEPPAYAN-GPVQGYRLFCTEVSTGKEQNIE-----VDGLSYKLEG   54
usage_00130.pdb         1  ---IELSQTTAKVSFNKPDSHGGVPIHHYQVDVKEVASEIWKIVRSH---GVQTMVVLNN   54
usage_00291.pdb         1  LTSSDQTQSSVQLKWEPPLKDGGSPILGYIIERCEEGKDNWIRCN--MKLVPELTYKVTG   58
usage_00292.pdb         1  LTSSDQTQSSVQLKWEPPLKDGGSPILGYIIERCEEGKDNWIRCN--MKLVPELTYKVTG   58
                                  q s    wepP   g  Pi gY     E     w         v  l yk  g

usage_00061.pdb        55  LKKFTEYSLRFLAYNRYGPGVSTDDITVV   83
usage_00130.pdb        55  LEPNTTYEIRVAAVNGKGQGDYSKIEIFQ   83
usage_00291.pdb        59  LEKGNKYLYRVSAENKAGVSDPSEILGPL   87
usage_00292.pdb        59  LEKGNKYLYRVSAENKAGVSDPSEILGPL   87
                           Lek   Y  Rv A N  G  d s i    


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