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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 02:07:14 2021
# Report_file: c_1221_114.html
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#====================================
# Aligned_structures: 18
#   1: usage_00700.pdb
#   2: usage_00701.pdb
#   3: usage_00702.pdb
#   4: usage_00703.pdb
#   5: usage_00704.pdb
#   6: usage_00705.pdb
#   7: usage_00706.pdb
#   8: usage_01419.pdb
#   9: usage_01420.pdb
#  10: usage_01452.pdb
#  11: usage_01454.pdb
#  12: usage_01477.pdb
#  13: usage_02157.pdb
#  14: usage_02158.pdb
#  15: usage_02334.pdb
#  16: usage_02494.pdb
#  17: usage_02495.pdb
#  18: usage_02499.pdb
#
# Length:         29
# Identity:       15/ 29 ( 51.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 29 ( 82.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 29 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00700.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_00701.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_00702.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_00703.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_00704.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_00705.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_00706.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_01419.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_01420.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_01452.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_01454.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_01477.pdb         1  TGSLRVHEFNGKKHSLTDDWGERQWLIEP   29
usage_02157.pdb         1  ASTLRVHEYNGQMHTFSDQWGERMWLA--   27
usage_02158.pdb         1  ASTLRVHEYNGQMHTFSDQWGERMWLA--   27
usage_02334.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_02494.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_02495.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
usage_02499.pdb         1  --TLRVHEYNGEMHTFSDQWGERMWLAEP   27
                             tLRVHEyNG mHtfsDqWGERmWLa  


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