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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: Thu Jan 21 23:11:03 2021
# Report_file: c_1265_60.html
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#====================================
# Aligned_structures: 11
#   1: usage_00550.pdb
#   2: usage_00605.pdb
#   3: usage_00745.pdb
#   4: usage_00746.pdb
#   5: usage_00747.pdb
#   6: usage_00748.pdb
#   7: usage_00940.pdb
#   8: usage_00942.pdb
#   9: usage_00944.pdb
#  10: usage_00989.pdb
#  11: usage_01059.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 43 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 43 ( 46.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00550.pdb         1  -IIVTGGA--------GFIGSNFVHYVYNNHP-D-VHVTVLD-   31
usage_00605.pdb         1  KVAIN-GF--------GRIGRNFLRCWHGRKDSPLDIIAIN--   32
usage_00745.pdb         1  RVAIN-GF--------GRIGRNFLRCWFGRQNTDLEVVAINN-   33
usage_00746.pdb         1  RVAIN-GF--------GRIGRNFLRCWFGRQNTDLEVVAINNT   34
usage_00747.pdb         1  RVAIN-GF--------GRIGRNFLRCWFGRQNTDLEVVAINN-   33
usage_00748.pdb         1  RVAIN-GF--------GRIGRNFLRCWFGRQNTDLEVVAINNT   34
usage_00940.pdb         1  KVAIN-GF--------GRIGRNFLRCWHGRKDSPLDVVVVND-   33
usage_00942.pdb         1  KVAIN-GF--------GRIGRNFLRCWHGRKDSPLDVVVVND-   33
usage_00944.pdb         1  KVAIN-GF--------GRIGRNFLRCWHGRKDSPLDVVVVND-   33
usage_00989.pdb         1  PAAIV-A-WGQLGTAHAKTTYGLLRHS-----RLFKPVCVVA-   35
usage_01059.pdb         1  RVAIN-GF--------GRIGRNILRAIVESGRTDIQVVAIND-   33
                             ai  g         g ig n lr            v     


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