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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 00:24:29 2021
# Report_file: c_0617_16.html
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#====================================
# Aligned_structures: 10
#   1: usage_00105.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00111.pdb
#   8: usage_00112.pdb
#   9: usage_00135.pdb
#  10: usage_00270.pdb
#
# Length:         72
# Identity:        9/ 72 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 72 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 72 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00106.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00107.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00108.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00109.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00110.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00111.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00112.pdb         1  --------PEAIVETVGLVSRHFPEVSVITGAGIESGDDVAAALRLGTRGVLLASAAVKA   52
usage_00135.pdb         1  ---KRKTMLELVEKVAEQI----D-IPFTVGGGIHDFETASELILRGADKVSINTAAVEN   52
usage_00270.pdb         1  SHEGRETMLEVVERTAEQV----F-IPLTVGGGIRSVEDASRLLRAGADKVSINTAAVKN   55
                                    E    t   v           G GI s  d    lr G   V    AAVk 

usage_00105.pdb        53  KD-PYAKIVEL-   62
usage_00106.pdb        53  KD-PYAKIVEL-   62
usage_00107.pdb        53  KD-PYAKIVEL-   62
usage_00108.pdb        53  KD-PYAKIVEL-   62
usage_00109.pdb        53  KD-PYAKIVEL-   62
usage_00110.pdb        53  KD-PYAKIVEL-   62
usage_00111.pdb        53  KD-PYAKIVEL-   62
usage_00112.pdb        53  KD-PYAKIVEL-   62
usage_00135.pdb        53  PSLITQIAQT--   62
usage_00270.pdb        56  PELITEAAEEFG   67
                                    e  


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