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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 00:18:44 2021
# Report_file: c_1365_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00080.pdb
#   2: usage_00232.pdb
#   3: usage_00278.pdb
#   4: usage_00296.pdb
#   5: usage_00457.pdb
#   6: usage_00461.pdb
#   7: usage_00523.pdb
#   8: usage_00524.pdb
#   9: usage_00598.pdb
#  10: usage_00599.pdb
#
# Length:         93
# Identity:       62/ 93 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 93 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 93 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   60
usage_00232.pdb         1  NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   60
usage_00278.pdb         1  NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   60
usage_00296.pdb         1  -AKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   59
usage_00457.pdb         1  NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   60
usage_00461.pdb         1  NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   60
usage_00523.pdb         1  SPISIEESPKLSEFELEEDQAIPTSLSQISLTNAILNAMAEGYASEISARRNAMDNASKN   60
usage_00524.pdb         1  SPISIEESPKLSEFELEEDQAIPTSLSQISLTNAILNAMAEGYASEISARRNAMDNASKN   60
usage_00598.pdb         1  NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   60
usage_00599.pdb         1  NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKN   60
                               IE SP    FE   D   P  L    L N  L AMA GYA EISARRNAMDNASKN

usage_00080.pdb        61  AGDMINRYSILYNRTRQAVITNELVDIITGAS-   92
usage_00232.pdb        61  AGDMINRYSILYNRTRQAVITNELVDIITGAS-   92
usage_00278.pdb        61  AGDMINRYSILYNRTRQAVITNELVDIITGASS   93
usage_00296.pdb        60  AGDMINRYSILYNRTRQAVITNELVDIITGA--   90
usage_00457.pdb        61  AGDMINRYSILYNRTRQAVITNELVDIITGA--   91
usage_00461.pdb        61  AGDMINRYSILYNRTRQAVITNELVDIITGAS-   92
usage_00523.pdb        61  AGEMINKYSILYNRTRQAVITNELVDIITGASS   93
usage_00524.pdb        61  AGEMINKYSILYNRTRQAVITNELVDIITGASS   93
usage_00598.pdb        61  AGDMINRYSILYNRTRQAVITNELVDIITGAS-   92
usage_00599.pdb        61  AGDMINRYSILYNRTRQAVITNELVDIITGAS-   92
                           AG MIN YSILYNRTRQAVITNELVDIITGA  


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