################################################################################################
# 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 01:21:55 2021
# Report_file: c_0438_1.html
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#====================================
# Aligned_structures: 15
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00065.pdb
#   5: usage_00066.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#   8: usage_00105.pdb
#   9: usage_00135.pdb
#  10: usage_00136.pdb
#  11: usage_00137.pdb
#  12: usage_00138.pdb
#  13: usage_00139.pdb
#  14: usage_00168.pdb
#  15: usage_00169.pdb
#
# Length:         61
# Identity:       46/ 61 ( 75.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 61 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 61 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00057.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00058.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00065.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00066.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEF-   59
usage_00067.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00068.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00105.pdb         1  GKYQVQSQENFEPFMKAMGLPEDLIQKGKDIKGVSEIVHEGKKVKLTITYGSKVIHNEF-   59
usage_00135.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00136.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNE--   58
usage_00137.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00138.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
usage_00139.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNE--   58
usage_00168.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQN---   57
usage_00169.pdb         1  GKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFT   60
                           GKYQlQSQENFEaFMKAiGLPEeLIQKGKDIKGVSEIVqnGKhfKfTITaGSKVIqN   

usage_00056.pdb        61  V   61
usage_00057.pdb            -     
usage_00058.pdb            -     
usage_00065.pdb        61  V   61
usage_00066.pdb            -     
usage_00067.pdb            -     
usage_00068.pdb            -     
usage_00105.pdb            -     
usage_00135.pdb            -     
usage_00136.pdb            -     
usage_00137.pdb        61  V   61
usage_00138.pdb        61  V   61
usage_00139.pdb            -     
usage_00168.pdb            -     
usage_00169.pdb            -     
                            


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