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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 23:48:59 2021
# Report_file: c_0571_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00191.pdb
#   4: usage_00203.pdb
#   5: usage_00489.pdb
#   6: usage_00490.pdb
#   7: usage_00491.pdb
#   8: usage_00492.pdb
#
# Length:        105
# Identity:       39/105 ( 37.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/105 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/105 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  SRAANTQKCIRAGGKHN-LDDVGKDVYHHTFFEMLGSWSFGDYFKELACKMALELLTQEF   59
usage_00073.pdb         1  SRAANTQKCIRA-----DLDDVGKDVYHHTFFEMLGSWSFGDYFKELACKMALELLTQEF   55
usage_00191.pdb         1  KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFE-LGNFSFGDYFKKEAIEYAWEFVTEVL   59
usage_00203.pdb         1  KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL   60
usage_00489.pdb         1  KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL   60
usage_00490.pdb         1  KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL   60
usage_00491.pdb         1  KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL   60
usage_00492.pdb         1  KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL   60
                            RA   QKC R       L  VG    HHTFFE LG  SFGDYFK  A   A E  T   

usage_00072.pdb        60  GIPIERLYVTYFGGDEAAGLEADLECKQIWQ-NLGLDDTKILPGN  103
usage_00073.pdb        56  GIPIERLYVTYFGGDEAAGLEADLECKQIWQ-NLGLDDTKILPGN   99
usage_00191.pdb        60  KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG   96
usage_00203.pdb        61  KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG   97
usage_00489.pdb        61  KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG   97
usage_00490.pdb        61  KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG   97
usage_00491.pdb        61  KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG   97
usage_00492.pdb        61  KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG   97
                             P E LYV             D E   IW    G     I    


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