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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 00:34:07 2021
# Report_file: c_1382_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00412.pdb
#   2: usage_00413.pdb
#   3: usage_00415.pdb
#   4: usage_00420.pdb
#   5: usage_00484.pdb
#   6: usage_00602.pdb
#   7: usage_00684.pdb
#   8: usage_00913.pdb
#   9: usage_01608.pdb
#  10: usage_01609.pdb
#  11: usage_01610.pdb
#
# Length:         84
# Identity:       19/ 84 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 84 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 84 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00412.pdb         1  ------------------------------------IPLAVEKLLDFDNTLKKNLLNYID   24
usage_00413.pdb         1  --NDINSKLNEGINQAIDNINNFINGCSVSYLMKKMIPLAVEKLLDFDNTLKKNLLNYID   58
usage_00415.pdb         1  -FNDINSKLNEGINQAIDNINNFINGCSVSYLMKKMIPLAVEKLLDFDNTLKKNLLNYID   59
usage_00420.pdb         1  DFNDINSKLNEGINQAIDNINNFINGCSVSYLMKKMIPLAVEKLLDFDNTLKKNLLNYID   60
usage_00484.pdb         1  NIDDLSSKLNESINKAMININKFLNQCSVSYLMNSMIPYGVKRLEDFDASLKDALLKYIY   60
usage_00602.pdb         1  DFNDINSKLNEGINQAIDNINNFINGCSVSYLMKKMIPLAVEKLLDFDNTLKKNLLNYID   60
usage_00684.pdb         1  -FNDINSKLNEGINQAIDNINNFINGCSVSYLMKKMIPLAVEKLLDFDNTLKKNLLNYID   59
usage_00913.pdb         1  ------------------------------------------KLLDFDNTLKKNLLNYID   18
usage_01608.pdb         1  -FNDINSKLNEGINQAIDNINNFINGCSVSYLMKKMIPLAVEKLLDFDNTLKKNLLNYID   59
usage_01609.pdb         1  ------------------------------------IPLAVEKLLDFDNTLKKNLLNYID   24
usage_01610.pdb         1  ------------------------------------IPLAVEKLLDFDNTLKKNLLNYID   24
                                                                     kLlDFDntLKknLLnYId

usage_00412.pdb        25  ENKLYLIGSAEYEKSKVNKYLKTI   48
usage_00413.pdb        59  ENKLYLIGSAEYEKSKVNKYLKTI   82
usage_00415.pdb        60  ENKLYLIGSAEYEKSKVNKYLKTI   83
usage_00420.pdb        61  ENKLYLIGSAEYEKSKVNKYLK--   82
usage_00484.pdb        61  DNRGTLIGQVDRLKDKVNNTLSTD   84
usage_00602.pdb        61  ENKLYLIGSAEYEKSKVNKYLKT-   83
usage_00684.pdb        60  ENKLYLIGSAEYEKSKVNKYLKTI   83
usage_00913.pdb        19  ENKLYLIGSAEYEKSKVNKYLKTI   42
usage_01608.pdb        60  ENKLYLIGSAEYEKSKVNKYLKT-   82
usage_01609.pdb        25  ENKLYLIGSAEYEKSKVNKYLKTI   48
usage_01610.pdb        25  ENKLYLIGSAEYEKSKVNKYLKTI   48
                           eNklyLIGsaeyeKsKVNkyLk  


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