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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 01:22:59 2021
# Report_file: c_1261_9.html
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#====================================
# Aligned_structures: 15
#   1: usage_00246.pdb
#   2: usage_00312.pdb
#   3: usage_00348.pdb
#   4: usage_00658.pdb
#   5: usage_01859.pdb
#   6: usage_02339.pdb
#   7: usage_02441.pdb
#   8: usage_02442.pdb
#   9: usage_02443.pdb
#  10: usage_02444.pdb
#  11: usage_02452.pdb
#  12: usage_02499.pdb
#  13: usage_02863.pdb
#  14: usage_04530.pdb
#  15: usage_04598.pdb
#
# Length:         51
# Identity:       12/ 51 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 51 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 51 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKVAVGFMLAHPYGFTRVMSS   50
usage_00312.pdb         1  AVTFVDNHDTQP-GQSLEST-----VQTWFKPLAYAFILTRESGYPQVF--   43
usage_00348.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKVAVGFMLAHPYGFTRVMSS   50
usage_00658.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKVAVGFMLAHPYGFTRVMSS   50
usage_01859.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_02339.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_02441.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_02442.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_02443.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_02444.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_02452.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_02499.pdb         1  ALVFVDSHDNQRGHGAGGA-SILTFWDARLYKMAVGFMLAHPYGFTRVMSS   50
usage_02863.pdb         1  ALVFVDNHDNQRGHGAGGA-SILTFWDARLYKVAVGFMLAHPYGFTRVMSS   50
usage_04530.pdb         1  ALVFVDNHDNQRGHGAGGS-SILTFWDARLYKIAVGFMLAHPYGFTRVMSS   50
usage_04598.pdb         1  ALVFVDNHDNQRGHGAGGA-SILTFWDARLYKVAVGFMLAHPYGFTRVMSS   50
                           AlvFVDnHDnQr hgagg       wdarlyk AvgFmLahpyGftrVm  


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