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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 23:15:37 2021
# Report_file: c_1445_424.html
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#====================================
# Aligned_structures: 15
#   1: usage_02314.pdb
#   2: usage_13502.pdb
#   3: usage_13503.pdb
#   4: usage_13504.pdb
#   5: usage_13505.pdb
#   6: usage_13506.pdb
#   7: usage_13507.pdb
#   8: usage_13508.pdb
#   9: usage_13509.pdb
#  10: usage_13510.pdb
#  11: usage_13511.pdb
#  12: usage_13512.pdb
#  13: usage_13513.pdb
#  14: usage_13514.pdb
#  15: usage_13515.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 19 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 19 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02314.pdb         1  ------SMEAPQASMFVML   13
usage_13502.pdb         1  SAQSGDYSLVIVT------   13
usage_13503.pdb         1  SAQSGDYSLVIVT------   13
usage_13504.pdb         1  SAQSGDYSLVIVT------   13
usage_13505.pdb         1  SAQSGDYSLVIVT------   13
usage_13506.pdb         1  SAQSGDYSLVIVT------   13
usage_13507.pdb         1  SAQSGDYSLVIVT------   13
usage_13508.pdb         1  SAQSGDYSLVIVT------   13
usage_13509.pdb         1  SAQSGDYSLVIVT------   13
usage_13510.pdb         1  SAQSGDYSLVIVT------   13
usage_13511.pdb         1  SAQSGDYSLVIVT------   13
usage_13512.pdb         1  SAQSGDYSLVIVT------   13
usage_13513.pdb         1  SAQSGDYSLVIVT------   13
usage_13514.pdb         1  SAQSGDYSLVIVT------   13
usage_13515.pdb         1  SAQSGDYSLVIVT------   13
                                 yslvivt      


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