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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 01:04:12 2021
# Report_file: c_1373_52.html
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#====================================
# Aligned_structures: 13
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00351.pdb
#   6: usage_00358.pdb
#   7: usage_00898.pdb
#   8: usage_00899.pdb
#   9: usage_01515.pdb
#  10: usage_01516.pdb
#  11: usage_01517.pdb
#  12: usage_01518.pdb
#  13: usage_01519.pdb
#
# Length:         47
# Identity:       21/ 47 ( 44.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 47 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 47 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -MDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   46
usage_00057.pdb         1  -MDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   46
usage_00346.pdb         1  RMDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKH-   46
usage_00347.pdb         1  RMDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   47
usage_00351.pdb         1  -MDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKH-   45
usage_00358.pdb         1  -MDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKH-   45
usage_00898.pdb         1  --DQFLVQIFAVIHQIPKGKVSTYGEIAKMAGYPGYARHVGKALGNL   45
usage_00899.pdb         1  ---QFLVQIFAVIHQIPKGKVSTYGEIAKMAGYPGYARHVGKALGNL   44
usage_01515.pdb         1  -MDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   46
usage_01516.pdb         1  --DEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   45
usage_01517.pdb         1  RMDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   47
usage_01518.pdb         1  -MDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   46
usage_01519.pdb         1  -MDEFYTKVYDAVCEIPYGKVSTYGEIARYVGMPSYARQVGQAMKHL   46
                               F          IP GKVSTYGEIA   G P YAR VG A    


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