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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 01:04:52 2021
# Report_file: c_1148_201.html
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#====================================
# Aligned_structures: 13
#   1: usage_02875.pdb
#   2: usage_02876.pdb
#   3: usage_03009.pdb
#   4: usage_03010.pdb
#   5: usage_03013.pdb
#   6: usage_03014.pdb
#   7: usage_03015.pdb
#   8: usage_03016.pdb
#   9: usage_03415.pdb
#  10: usage_04001.pdb
#  11: usage_04002.pdb
#  12: usage_04003.pdb
#  13: usage_04004.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 44 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 44 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02875.pdb         1  QMVLTSIDCPTC--GRKMGIRTASTGVFLGC-------------   29
usage_02876.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVVT--   29
usage_03009.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVVTL-   30
usage_03010.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVVT--   29
usage_03013.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVVTL-   30
usage_03014.pdb         1  -------------YTINIMEL-KTNGPRKIGYWSEVDKMVVTL-   29
usage_03015.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVVTL-   30
usage_03016.pdb         1  -------------YTINIMEL-KTNGPRKIGYWSEVDKMVVTLT   30
usage_03415.pdb         1  -------------YTINIMEL-KTNGPRKIGYWSEVDKMVLTE-   29
usage_04001.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVLTE-   30
usage_04002.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVLTE-   30
usage_04003.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVLTE-   30
usage_04004.pdb         1  ------------NYTINIMEL-KTNGPRKIGYWSEVDKMVLTE-   30
                                         tinimel ktnGprkig             


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