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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 00:04:42 2021
# Report_file: c_0881_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00063.pdb
#   2: usage_00224.pdb
#   3: usage_00225.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00285.pdb
#   7: usage_00286.pdb
#   8: usage_00299.pdb
#   9: usage_00317.pdb
#
# Length:        122
# Identity:      101/122 ( 82.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/122 ( 82.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/122 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   60
usage_00224.pdb         1  STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   60
usage_00225.pdb         1  -TSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   59
usage_00277.pdb         1  STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   60
usage_00278.pdb         1  --SLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   58
usage_00285.pdb         1  --------------AYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   46
usage_00286.pdb         1  -TSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   59
usage_00299.pdb         1  STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   60
usage_00317.pdb         1  STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI   60
                                         AYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQI

usage_00063.pdb        61  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQR  120
usage_00224.pdb        61  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNS-----  115
usage_00225.pdb        60  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNS-----  114
usage_00277.pdb        61  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQR  120
usage_00278.pdb        59  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNS-----  113
usage_00285.pdb        47  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQR  106
usage_00286.pdb        60  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNS-----  114
usage_00299.pdb        61  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNS-----  115
usage_00317.pdb        61  MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQR  120
                           MMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNS     

usage_00063.pdb       121  L-  121
usage_00224.pdb            --     
usage_00225.pdb            --     
usage_00277.pdb       121  L-  121
usage_00278.pdb            --     
usage_00285.pdb       107  LK  108
usage_00286.pdb            --     
usage_00299.pdb            --     
usage_00317.pdb       121  L-  121
                             


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