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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: Wed Jan 20 23:23:28 2021
# Report_file: c_0668_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00021.pdb
#   2: usage_00197.pdb
#   3: usage_00314.pdb
#   4: usage_00365.pdb
#   5: usage_00435.pdb
#   6: usage_00453.pdb
#
# Length:         75
# Identity:        5/ 75 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 75 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 75 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -RISITRDTS-----------K--NQFFLQLNSVTTEDTATYYCARYYYGYWYF------   40
usage_00197.pdb         1  --VYYCARRLA--LV-RMWMD-YWGQGTL--VTVSSAST-KGPSVFPLAP----SS----   43
usage_00314.pdb         1  --VYYCARDPGLWD-YYYGMD-VWGQGTL--VTVSSAST-KGPSVFPLAP----SSKSTS   49
usage_00365.pdb         1  A-VYYCARKDP---S--DAFP-YWGQGTL--VTVSSAST-KGPSVFPLAP----------   40
usage_00435.pdb         1  A-VYYCARYDG--I-YGEL-D-FWGQGTL--VTVSSAST-KGPSVFPLAP---G------   42
usage_00453.pdb         1  --MYYCVIRG------------QWGQGTL--VTVSSAST-KGPSVFPLAP----S-----   34
                              yyc                  gQgtL  vtVssasT kgpsvfplap          

usage_00021.pdb        41  -DVW--GQGTTLTVS   52
usage_00197.pdb        44  -GTAALGCLVK-D--   54
usage_00314.pdb        50  GGTAALGCLVK-D--   61
usage_00365.pdb        41  --TAALGCLVK-D--   50
usage_00435.pdb        43  -GTAALGCLVK-D--   53
usage_00453.pdb        35  -GTAALGCLVK-D--   45
                             ta  Gclvk d  


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