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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 23:33:12 2021
# Report_file: c_1371_125.html
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#====================================
# Aligned_structures: 6
#   1: usage_00353.pdb
#   2: usage_00594.pdb
#   3: usage_00595.pdb
#   4: usage_00596.pdb
#   5: usage_00597.pdb
#   6: usage_00598.pdb
#
# Length:         70
# Identity:        7/ 70 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 70 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 70 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00353.pdb         1  -------------------VPKHRTMAAKLIDIFMGMRDVEDLQSVCSYCQLRINPYMFN   41
usage_00594.pdb         1  DERLKGVGILPRGTLFSCFHARHLAEATELYVALYGAKDFNDFIHLCEQARQIV------   54
usage_00595.pdb         1  ---------------------RHLAEATELYVALYGAKDFNDFIHLCEQARQIVNEGMFV   39
usage_00596.pdb         1  ---------------------RHLAEATELYVALYGAKDFNDFIHLCEQARQIVNEGMFV   39
usage_00597.pdb         1  ---------------------RHLAEATELYVALYGAKDFNDFIHLCEQARQIVNEGMFV   39
usage_00598.pdb         1  ---------------------RHLAEATELYVALYGAKDFNDFIHLCEQARQIVNEGMFV   39
                                                rHlaeAteLyvalyGakDfnDfihlCeqarqiv      

usage_00353.pdb        42  YCLSVAILH-   50
usage_00594.pdb            ----------     
usage_00595.pdb        40  YAVSVAVLHR   49
usage_00596.pdb        40  YAVSVAVLHR   49
usage_00597.pdb        40  YAVSVAVLH-   48
usage_00598.pdb        40  YAVSVAVLHR   49
                                     


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