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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 23:55:02 2021
# Report_file: c_0385_26.html
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#====================================
# Aligned_structures: 8
#   1: usage_00246.pdb
#   2: usage_00248.pdb
#   3: usage_00314.pdb
#   4: usage_00373.pdb
#   5: usage_00455.pdb
#   6: usage_00456.pdb
#   7: usage_00459.pdb
#   8: usage_00468.pdb
#
# Length:         72
# Identity:       26/ 72 ( 36.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 72 ( 51.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 72 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  RYLIKTRGQQVTLSCSPISGHRSVSWYQQTPGQGLQFLFEYFSETQRNKGNFPGRFSGRQ   60
usage_00248.pdb         1  RYLIKTRGQQVTLSCSPISGHRSVSWYQQTPGQGLQFLFEYFSETQRNKGNFPGRFSGRQ   60
usage_00314.pdb         1  KHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILERFSAQQ   60
usage_00373.pdb         1  KHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIAYYNGEERAKGNILERFSAQQ   60
usage_00455.pdb         1  KHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILERFSAQQ   60
usage_00456.pdb         1  KHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILERFSAQQ   60
usage_00459.pdb         1  KHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILERFSAQQ   60
usage_00468.pdb         1  RHIIKEKGGRSVLTCIPISGHSNVVWYQQTLGKELKFLIQHYEKVERDKGFLPSRFSVQQ   60
                             lI   Gq vtL CsP SG  sV WYQQ   qgLqFL  y     R KGn   RFS  Q

usage_00246.pdb        61  FSNSRSEMNV--   70
usage_00248.pdb        61  FSNSRSEMNV--   70
usage_00314.pdb        61  FPDLHSELNLS-   71
usage_00373.pdb        61  FPDLHSELNLSS   72
usage_00455.pdb        61  FPDLHSELNL--   70
usage_00456.pdb        61  FPDLHSELNL--   70
usage_00459.pdb        61  FPDLHSELNL--   70
usage_00468.pdb        61  FDDYHSEMNMSA   72
                           F    SE N   


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