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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 00:49:53 2021
# Report_file: c_0463_24.html
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#====================================
# Aligned_structures: 12
#   1: usage_00023.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00091.pdb
#   6: usage_00092.pdb
#   7: usage_00093.pdb
#   8: usage_00319.pdb
#   9: usage_00553.pdb
#  10: usage_00554.pdb
#  11: usage_00671.pdb
#  12: usage_00672.pdb
#
# Length:         91
# Identity:       30/ 91 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 91 ( 50.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 91 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  GKKGLIVGVANNKSIAYGIAQSCFNQGATLAFTYLNESLEKRVRPIAQELNSPYVYELDV   60
usage_00088.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFVAGHCDV   60
usage_00089.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFVAGHCDV   60
usage_00090.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFVAGHCDV   60
usage_00091.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFVAGHCDV   60
usage_00092.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFVAGHCDV   60
usage_00093.pdb         1  GKRGLILGVANNRSIAWGIAKAAREAGAELAFTYQGDALKKRVEPLAEELGAFVAGHCDV   60
usage_00319.pdb         1  GKKGVIIGVANDKSLAWGIAKAVCAQGAEVALTYLSETFKKRVDPLAESLGVKLTVPCDV   60
usage_00553.pdb         1  GKRGLILGLANNRSIAWGIAKTASSAGAELAFTYQGEA-KKRVEPLAEEVKGFVCGHCDV   59
usage_00554.pdb         1  GKRGLILGLANNRSIAWGIAKTASSAGAELAFTYQGEA-KKRVEPLAEEVKGFVCGHCDV   59
usage_00671.pdb         1  GKRGLIMGVANNHSLAWGIAKQLAAQGAELAFTYQGDALGKRVKPLAEQVGSDFVLPCDV   60
usage_00672.pdb         1  GKRGLIMGVANNHSLAWGIAKQLAAQGAELAFTYQGDALGKRVKPLAEQVGSDFVLPCDV   60
                           GK GlI G ANn S AwGIAk     GAelAfTY      KRV PlAe         cDV

usage_00023.pdb        61  SKEEHFKSLYNSVKKDLGSLDFIVHSV----   87
usage_00088.pdb        61  ADAASIDAVFETLEKKWGKLDFLVHAI----   87
usage_00089.pdb        61  ADAASIDAVFETLEKKWGKLDFLVHAI----   87
usage_00090.pdb        61  ADAASIDAVFETLEKKWGKLDFLVHAI----   87
usage_00091.pdb        61  ADAASIDAVFETLEKKWGKLDFLVHAIGFSD   91
usage_00092.pdb        61  ADAASIDAVFETLEKKWGKLDFLVHAIGFSD   91
usage_00093.pdb        61  ADAASIDAVFETLEKKWGKLDFLVHAIGFSD   91
usage_00319.pdb        61  SDAESVDNMFKVLAEEWGSLDFVVHAV----   87
usage_00553.pdb        60  SDSASIDAVFNTIEKKWGKLDFLVHA-----   85
usage_00554.pdb        60  SDSASIDAVFNTIEKKWGKLDFLVHA-----   85
usage_00671.pdb        61  EDIATVDAVFEEIEKKWGGLDFLVHA-----   86
usage_00672.pdb        61  EDIATVDAVFEEIEKKWGGLDFLVHA-----   86
                            d    d  f    k wG LDF VHa     


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