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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 23:18:20 2021
# Report_file: c_1488_206.html
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#====================================
# Aligned_structures: 18
#   1: usage_00205.pdb
#   2: usage_02251.pdb
#   3: usage_02252.pdb
#   4: usage_02384.pdb
#   5: usage_03745.pdb
#   6: usage_03869.pdb
#   7: usage_03992.pdb
#   8: usage_04013.pdb
#   9: usage_04016.pdb
#  10: usage_04023.pdb
#  11: usage_04848.pdb
#  12: usage_04880.pdb
#  13: usage_05649.pdb
#  14: usage_05681.pdb
#  15: usage_05832.pdb
#  16: usage_08114.pdb
#  17: usage_08369.pdb
#  18: usage_08519.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 14 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  -----DPTAIFHHT    9
usage_02251.pdb         1  --DRT---SDYHKY    9
usage_02252.pdb         1  --DRT---SDYHKY    9
usage_02384.pdb         1  -----DTGLSWQQR    9
usage_03745.pdb         1  --DRT---SDYHKY    9
usage_03869.pdb         1  --DRT---SDYHKY    9
usage_03992.pdb         1  --DRT---SDYHKY    9
usage_04013.pdb         1  --DRT---SDYHKY    9
usage_04016.pdb         1  --DRT---SDYHKY    9
usage_04023.pdb         1  --DRT---SDYHKY    9
usage_04848.pdb         1  EKLAD---DPRW--    9
usage_04880.pdb         1  --DRT---SDYHKY    9
usage_05649.pdb         1  --DRT---SDYHKY    9
usage_05681.pdb         1  --DRT---SDYHKY    9
usage_05832.pdb         1  --DRT---SDYHKY    9
usage_08114.pdb         1  --DRT---SDYHKY    9
usage_08369.pdb         1  --DRT---SDYHKY    9
usage_08519.pdb         1  --DRT---SDYHKY    9
                                         


#=========================================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.
#
################################################EOF#################################################