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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 00:38:06 2021
# Report_file: c_0786_92.html
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#====================================
# Aligned_structures: 11
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00496.pdb
#   4: usage_00853.pdb
#   5: usage_00854.pdb
#   6: usage_00855.pdb
#   7: usage_00856.pdb
#   8: usage_00857.pdb
#   9: usage_00858.pdb
#  10: usage_00989.pdb
#  11: usage_01122.pdb
#
# Length:         62
# Identity:       37/ 62 ( 59.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 62 ( 59.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 62 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  ---INANIGN-----TVADEVDKLVWATRWGADTVMDLSTGRNIHNIRDWIIRNSSVPIG   52
usage_00057.pdb         1  -VKINANIGN-----TVADEVDKLVWATRWGADTVMDLSTGRNIHNIRDWIIRNSSVPIG   54
usage_00496.pdb         1  --KVNANIGNSAVASSIEEEVYKVQWATMWGADTIMDLSTGRHIHETREWILRNSAVPVG   58
usage_00853.pdb         1  --KVNANIGNSAVASSIEEEVYKVQWATMWGADTIMDLSTGRHIHETREWILRNSAVPVG   58
usage_00854.pdb         1  -VKVNANIGNSAVASSIEEEVYKVQWATMWGADTIMDLSTGRHIHETREWILRNSAVPVG   59
usage_00855.pdb         1  --KVNANIGNSAVASSIEEEVYKVQWATMWGADTIMDLSTGRHIHETREWILRNSAVPVG   58
usage_00856.pdb         1  --KVNANIGNSAVASSIEEEVYKVQWATMWGADTIMDLSTGRHIHETREWILRNSAVPVG   58
usage_00857.pdb         1  --KVNANIGNSAVASSIEEEVYKVQWATMWGADTIMDLSTGRHIHETREWILRNSAVPVG   58
usage_00858.pdb         1  -VKVNANIGNSAVASSIEEEVYKVQWATMWGADTIMDLSTGRHIHETREWILRNSAVPVG   59
usage_00989.pdb         1  -VKINANIGN-----TVADEVDKLVWATRWGADTVMDLSTGRNIHNIRDWIIRNSSVPIG   54
usage_01122.pdb         1  LVKINANIGN----STVADEVDKLVWATRWGADTVMDLSTGRNIHNIRDWIIRNSSVPIG   56
                               NANIGN         EV K  WAT WGADT MDLSTGR IH  R WI RNS VP G

usage_00056.pdb        53  TV   54
usage_00057.pdb        55  TV   56
usage_00496.pdb        59  TV   60
usage_00853.pdb        59  TV   60
usage_00854.pdb        60  TV   61
usage_00855.pdb        59  TV   60
usage_00856.pdb        59  TV   60
usage_00857.pdb        59  TV   60
usage_00858.pdb        60  TV   61
usage_00989.pdb        55  TV   56
usage_01122.pdb        57  TV   58
                           TV


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