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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 23:13:29 2021
# Report_file: c_1484_102.html
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#====================================
# Aligned_structures: 13
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00098.pdb
#   4: usage_03080.pdb
#   5: usage_03081.pdb
#   6: usage_03295.pdb
#   7: usage_03296.pdb
#   8: usage_03297.pdb
#   9: usage_03311.pdb
#  10: usage_04749.pdb
#  11: usage_04750.pdb
#  12: usage_04751.pdb
#  13: usage_04752.pdb
#
# Length:         71
# Identity:       20/ 71 ( 28.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 71 ( 28.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 71 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------G-ELLKSSDK   46
usage_00095.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------G-ELLKSSDK   46
usage_00098.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYPHNGLTTELP-TD-LGELLKSSDK   58
usage_03080.pdb         1  -VESLKGQAVTKQLKEAVDRIKEKVGQRIFDICLQGH---------LPEPE-ELMSPADN   49
usage_03081.pdb         1  -VESLKGQAVTKQLKEAVDRIKEKVGQRIFDICLQGH---------LPEPE-ELMSPADN   49
usage_03295.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------E--LLKSSDK   45
usage_03296.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------G-ELLKSSDK   46
usage_03297.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------G-ELLKSSDK   46
usage_03311.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------E--LLKSSDK   45
usage_04749.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------E--LLKSSDK   45
usage_04750.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------E--LLKSSDK   45
usage_04751.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------E--LLKSSDK   45
usage_04752.pdb         1  TVEALKGQAEVRALENTVHEVTTSIGKRIFDHAIRYP-------------E--LLKSSDK   45
                            VE LKGQA    L   V       G RIFD                      L    D 

usage_00094.pdb        47  VMLKRRILALR   57
usage_00095.pdb        47  VMLKRRILALR   57
usage_00098.pdb        59  VMLKRRILALR   69
usage_03080.pdb        50  ILLKRCIMSL-   59
usage_03081.pdb        50  ILLKRCIMSLH   60
usage_03295.pdb        46  VMLKRRILA--   54
usage_03296.pdb        47  VMLKRRILALR   57
usage_03297.pdb        47  VMLKRRILALR   57
usage_03311.pdb        46  VMLKRRILALR   56
usage_04749.pdb        46  VMLKRRILA--   54
usage_04750.pdb        46  VMLKRRILA--   54
usage_04751.pdb        46  VMLKRRILA--   54
usage_04752.pdb        46  VMLKRRILA--   54
                             LKR 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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