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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: Wed Jan 20 23:42:04 2021
# Report_file: c_0732_44.html
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#====================================
# Aligned_structures: 7
#   1: usage_00076.pdb
#   2: usage_00373.pdb
#   3: usage_00423.pdb
#   4: usage_00503.pdb
#   5: usage_00504.pdb
#   6: usage_00618.pdb
#   7: usage_00625.pdb
#
# Length:         79
# Identity:       23/ 79 ( 29.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 79 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 79 ( 38.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  NANFIKGVYGP--K---------AYIATQGPLSTTLLDFWRMIWEYSVLIIVMACMEYEM   49
usage_00373.pdb         1  NANIIMP-E--KP--------KKSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVER   49
usage_00423.pdb         1  NANIIMP-E------------KKSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVER   47
usage_00503.pdb         1  NANIIMP-EF-KPK--------KSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVER   50
usage_00504.pdb         1  NANIIMP---------------KSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVER   45
usage_00618.pdb         1  NANIIMP-E------------KKSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVER   47
usage_00625.pdb         1  NANYIKN-Q-----LLGPDENAKTYIASQGCLEATVNDFWQMAWQENSRVIVMTTREVEK   54
                           NAN I                   YIAtQGcL  TvnDFWrM  qensrvIVMtt EvE 

usage_00076.pdb        50  GKKKCERYWAEPGEMQLEF   68
usage_00373.pdb        50  GKSKCVKYWPDEYALKEYG   68
usage_00423.pdb        48  GKSKC--------------   52
usage_00503.pdb        51  GKSKCVKYWPDEYALKEYG   69
usage_00504.pdb        46  GKSKCVKYWPDEYALKEYG   64
usage_00618.pdb        48  GKSKCVKYWPDEYALKEYG   66
usage_00625.pdb        55  GRNKCVPYW----------   63
                           Gk KC              


#=========================================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.
#
################################################EOF#################################################