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# 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 23:29:02 2021
# Report_file: c_0620_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00022.pdb
#   3: usage_00051.pdb
#   4: usage_00067.pdb
#   5: usage_00080.pdb
#   6: usage_00103.pdb
#
# Length:         81
# Identity:        6/ 81 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 81 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 81 ( 27.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  SEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITEDDIEELMKDGDKNN-DGRIDYD   59
usage_00022.pdb         1  -EEELSDLFRMFDKNADGYIDLEELKIMLQATGETITEDDIEELMKDGDKNN-DGRIDYD   58
usage_00051.pdb         1  -EEELSDLFRMFDKNADGYIDLEELKIMLQATGETITEDDIEELMKDGDKNN-DGRIDYD   58
usage_00067.pdb         1  --TRYETLFQALDRNGDGVVDIGELQEGLRNLGIPLGQDAEEKIFTTGDVNK-DGKLDFE   57
usage_00080.pdb         1  SEEELSDLFRMFDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNN-DGRIDYD   59
usage_00103.pdb         1  --TFLKAAFNKIDKDEDGYISKSDIVSLVHDK--VLDNNDIDNFFLSVHS--IINKISFQ   54
                               l  lF   Dkn DGyid  el   l         ddie     gd    dg id  

usage_00017.pdb        60  EFLEFMK--------------   66
usage_00022.pdb        59  EFLEFM---------------   64
usage_00051.pdb        59  EFLEFM---------------   64
usage_00067.pdb        58  EFMKYLKDHEKKMKLAFKSLD   78
usage_00080.pdb        60  EFLEFMKGVE-----------   69
usage_00103.pdb        55  EFKDYMLSTF-----------   64
                           EF   m               


#=========================================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.
#
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