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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 00:35:11 2021
# Report_file: c_0146_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00026.pdb
#   2: usage_00120.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#   7: usage_00168.pdb
#   8: usage_00169.pdb
#   9: usage_00218.pdb
#  10: usage_00219.pdb
#  11: usage_00220.pdb
#
# Length:        113
# Identity:       41/113 ( 36.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/113 ( 53.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/113 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  DSVTQTGGQVALSEEDFLTIHCNYSASGY-PALFWYVQYPGEGPQFLFRASRDKEKGSSR   59
usage_00120.pdb         1  DSVTQTGGQVALSEEDFLTIHCNYSASGY-PALFWYVQYPGEGPQFLFRASRDKEKGSSR   59
usage_00152.pdb         1  DSVTQMEGPVTLSEEAFLTINCTYTATGY-PSLFWYVQYPGEGLQLLLKATKADDKGSNK   59
usage_00153.pdb         1  DSVTQMEGPVTLSEEAFLTINCTYTATGY-PSLFWYVQYPGEGLQLLLKATKADDKGSNK   59
usage_00154.pdb         1  DSVTQMEGPVTLSEEAFLTINCTYTATGY-PSLFWYVQYPGEGLQLLLKATKADDKGSNK   59
usage_00155.pdb         1  DSVTQMEGPVTLSEEAFLTINCTYTATGY-PSLFWYVQYPGEGLQLLLKATKADDKGSNK   59
usage_00168.pdb         1  -SVTQMQGQVTLSENDFLFINCTYSTTGY-PTLFWYVQYSGEGPQLLLQVTTANNKGSSR   58
usage_00169.pdb         1  -SVTQMQGQVTLSENDFLFINCTYSTTGY-PTLFWYVQYSGEGPQLLLQVTTANNKGSSR   58
usage_00218.pdb         1  DSVTQTEGLVTVTEGLPVKLNCTYQTTYLTIAFFWYVQYLNEAPQVLLKSSTDNKRTEHQ   60
usage_00219.pdb         1  DSVTQTEGQVALSEEDFLTIHCNYSASGY-PALFWYVQYPGEGPQFLFRASRDKEKGSSR   59
usage_00220.pdb         1  DSVTQTEGQVALSEEDFLTIHCNYSASGY-PALFWYVQYPGEGPQFLFRASRDKEKGSSR   59
                            SVTQ  G V lsE  fl i C Y   gy p lFWYVQY gEg Q L        kgs  

usage_00026.pdb        60  GFEATYNKEATSFHLQKASVQESDSAVYYCALSENYGNEKITFGAGTKLQVV-  111
usage_00120.pdb        60  GFEATYNKEATSFHLQKASVQESDSAVYYCALSENYGNEKITFGAGTKLTIKP  112
usage_00152.pdb        60  GFEATYRKETTSFHLEKGSVQVSDSAVYFCALSGGDSSYKLIFGSGTRLLVR-  111
usage_00153.pdb        60  GFEATYRKETTSFHLEKGSVQVSDSAVYFCALSGGDSSYKLIFGSGTRLLVR-  111
usage_00154.pdb        60  GFEATYRKETTSFHLEKGSVQVSDSAVYFCALSGGDSSYKLIFGSGTRLLVRP  112
usage_00155.pdb        60  GFEATYRKETTSFHLEKGSVQVSDSAVYFCALSGGDSSYKLIFGSGTRLLVR-  111
usage_00168.pdb        59  GFEATYDKGTTSFHLQKTSVQEIDSAVYYCAANS--G-TYQRFGTGTKLQVVP  108
usage_00169.pdb        59  GFEATYDKGTTSFHLQKTSVQEIDSAVYYCAANS--G-TYQRFGTGTKLQVVP  108
usage_00218.pdb        61  GFHATLHKSSSSFHLQKSSAQLSDSALYYCALSEGGN-YKYVFGAGTRLKVIA  112
usage_00219.pdb        60  GFEATYNKEATSFHLQKASVQESDSAVYYCALSG--GNNKLTFGAGTKLTIKP  110
usage_00220.pdb        60  GFEATYNKEATSFHLQKASVQESDSAVYYCALSG--GNNKLTFGAGTKLTIKP  110
                           GFeATy K  tSFHL K SvQ  DSAvY CA           FG GT L    


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