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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 01:54:46 2021
# Report_file: c_1350_59.html
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#====================================
# Aligned_structures: 17
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00079.pdb
#   4: usage_00080.pdb
#   5: usage_00081.pdb
#   6: usage_00082.pdb
#   7: usage_00083.pdb
#   8: usage_00084.pdb
#   9: usage_00085.pdb
#  10: usage_00086.pdb
#  11: usage_00087.pdb
#  12: usage_00088.pdb
#  13: usage_00089.pdb
#  14: usage_00168.pdb
#  15: usage_00169.pdb
#  16: usage_00170.pdb
#  17: usage_00191.pdb
#
# Length:         20
# Identity:        6/ 20 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 20 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 20 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  DVTSSSFQRPVNDMNIASG-   19
usage_00067.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00079.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00080.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00081.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00082.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00083.pdb         1  DVTSSSFQRPVNDMNIASG-   19
usage_00084.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00085.pdb         1  DVTSSSFQRPVNDMNIASG-   19
usage_00086.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00087.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00088.pdb         1  DVTSSSFQRPVNDMNIASG-   19
usage_00089.pdb         1  DVTSSSFQRPVNDMNIASGC   20
usage_00168.pdb         1  DVTSSSFQRPVNDNIASG-C   19
usage_00169.pdb         1  DVTSSSFQRPVNDNIASG-C   19
usage_00170.pdb         1  DVTSSSFQRPVNDNIASG-C   19
usage_00191.pdb         1  DPNSSSFKKPTGEMNIASGC   20
                           DvtSSSFqrPvnd       


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