################################################################################################
# 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 23:06:43 2021
# Report_file: c_0779_44.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00078.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00144.pdb
#
# Length:         76
# Identity:        8/ 76 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 76 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 76 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  EIVVATPGRFIDILTLNDGKL--LSTKRITFVVMDEADRLFDLGFEPQITQIMKTVRP--   56
usage_00142.pdb         1  DIIILTPQILVNNLKKG----TIPSLSIFTLMIFDECHNTS-KQ--HPYNMIMFNYL-DQ   52
usage_00143.pdb         1  DIIVVTPQILVNSFEDG----TLTSLSIFTLMIFDECHNTT-GN--HPYNVLMTRYL-EQ   52
usage_00144.pdb         1  DIIVVTPQILVNSFEDG----TLTSLSIFTLMIFDECHNTT-GN--HPYNVLMTRYL-EQ   52
                           dIiv TPqilvn    g       SlsifTlmifDEchnt      hpyn  M  yl   

usage_00078.pdb        57  -------DKQCVL-FS   64
usage_00142.pdb        53  KLGGSSGPLPQVIGLT   68
usage_00143.pdb        53  KFNSASQLPQILG-LT   67
usage_00144.pdb        53  KFNSASQLPQILG-LT   67
                                    q    lt


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