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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 01:04:07 2021
# Report_file: c_1354_17.html
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#====================================
# Aligned_structures: 13
#   1: usage_00072.pdb
#   2: usage_00507.pdb
#   3: usage_00508.pdb
#   4: usage_00509.pdb
#   5: usage_00510.pdb
#   6: usage_00511.pdb
#   7: usage_00512.pdb
#   8: usage_00513.pdb
#   9: usage_00514.pdb
#  10: usage_00515.pdb
#  11: usage_00516.pdb
#  12: usage_00517.pdb
#  13: usage_00642.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 29 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 29 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  -------GLWGP-GGLGKE-VDGMFLG--   18
usage_00507.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00508.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00509.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00510.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00511.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00512.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00513.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00514.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00515.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00516.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00517.pdb         1  DGNEALQEL-IGRLGVLGE-LTTLMLP--   25
usage_00642.pdb         1  GKEVCAEAI-HAAS----PRHDKPFIALN   24
                                   l         e      l   


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