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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 00:28:19 2021
# Report_file: c_1371_200.html
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#====================================
# Aligned_structures: 10
#   1: usage_00109.pdb
#   2: usage_00255.pdb
#   3: usage_00340.pdb
#   4: usage_00688.pdb
#   5: usage_00689.pdb
#   6: usage_00690.pdb
#   7: usage_01244.pdb
#   8: usage_01245.pdb
#   9: usage_01246.pdb
#  10: usage_01780.pdb
#
# Length:         89
# Identity:       55/ 89 ( 61.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 89 ( 61.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 89 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  LTNTADLIRLIIRDEAVHGYYIGYKYQIALQKLSAIEREELKLFALDLLMELYDNEIRYT   60
usage_00255.pdb         1  LTNTADLIRLIIRDEAVHGYYIGYKYQIALQKLSAIEREELKLFALDLLMELYDNEIRYT   60
usage_00340.pdb         1  LTNTADLIRLIIRDEAVHGYYIGYKYQIALQKLSAIEREELKLFALDLLMELYDNEIRYT   60
usage_00688.pdb         1  -TNTADMIRLIIRDEAVHGYYIGYKFQRGLALVDDVTRAELKDYTYELLFELYDNEVEYT   59
usage_00689.pdb         1  LTNTADMIRLIIRDEAVHGYYIGYKFQRGLALVDDVTRAELKDYTYELLFELYDNEVEYT   60
usage_00690.pdb         1  -TNTADMIRLIIRDEAVHGYYIGYKFQRGLALVDDVTRAELKDYTYELLFELYDNEVEYT   59
usage_01244.pdb         1  LTNTADLIRLIIRDEAVHGYYIGYKYQKNMEKISLGQREELKSFAFDLLLELYDNELQYT   60
usage_01245.pdb         1  -TNTADLIRLIIRDEAVHGYYIGYKYQKNMEKISLGQREELKSFAFDLLLELYDNELQYT   59
usage_01246.pdb         1  -TNTADLIRLIIRDEAVHGYYIGYKYQKNMEKISLGQREELKSFAFDLLLELYDNELQYT   59
usage_01780.pdb         1  LTNTADLIRLIIRDEAVHGYYIGYKYQKNMEKISLGQREELKSFAFDLLLELYDNELQYT   60
                            TNTAD IRLIIRDEAVHGYYIGYK Q          R ELK     LL ELYDNE  YT

usage_00109.pdb        61  EALYAETGWVNDVKAFLCYNANKALMNLG   89
usage_00255.pdb        61  EALYAETGWVNDVKAFLCYNANKALMNLG   89
usage_00340.pdb        61  EALYAETGWVNDVKAFLCYNANKALMN--   87
usage_00688.pdb        60  QDLYDEVGLTEDVKKFLRYNANKALMNLG   88
usage_00689.pdb        61  QDLYDEVGLTEDVKKFLRYNANKALMNLG   89
usage_00690.pdb        60  QDLYDEVGLTEDVKKFLRYNANKALMNLG   88
usage_01244.pdb        61  DELYAETPWADDVKAFLCYNANKALMN--   87
usage_01245.pdb        60  DELYAETPWADDVKAFLCYNANKALMNLG   88
usage_01246.pdb        60  DELYAETPWADDVKAFLCYNANKALMN--   86
usage_01780.pdb        61  DELYAETPWADDVKAFLCYNANKALMN--   87
                             LY E     DVK FL YNANKALMN  


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