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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 23:33:22 2021
# Report_file: c_1428_209.html
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#====================================
# Aligned_structures: 6
#   1: usage_00184.pdb
#   2: usage_00366.pdb
#   3: usage_00828.pdb
#   4: usage_01313.pdb
#   5: usage_01911.pdb
#   6: usage_01943.pdb
#
# Length:         45
# Identity:        2/ 45 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 45 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 45 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  ---------EVDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRD-   35
usage_00366.pdb         1  ----------VDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRDN   35
usage_00828.pdb         1  ----------VDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRD-   34
usage_01313.pdb         1  --------CVADIWSLGITAIEMAEGKPPYADIHPMRAIFMIPTN   37
usage_01911.pdb         1  -------GPEVDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRDN   38
usage_01943.pdb         1  TRQGAKG---GLLESVVERSSSAFTKKPVD------LHTVWANS-   35
                                      diwSlgi  iem  g Ppy       a  mi   


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