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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 01:04:41 2021
# Report_file: c_1464_32.html
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#====================================
# Aligned_structures: 13
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00123.pdb
#   4: usage_00196.pdb
#   5: usage_00379.pdb
#   6: usage_00616.pdb
#   7: usage_00866.pdb
#   8: usage_00867.pdb
#   9: usage_00871.pdb
#  10: usage_01082.pdb
#  11: usage_01163.pdb
#  12: usage_01164.pdb
#  13: usage_01231.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ---PLYIREDEALS-N---   12
usage_00029.pdb         1  ---PLYIREDEALS-N---   12
usage_00123.pdb         1  ---FHPSYRHAAAV-RRE-   14
usage_00196.pdb         1  --SESSLLFKDALDYM---   14
usage_00379.pdb         1  FTPTLICADDLQTN-----   14
usage_00616.pdb         1  --ADYIYLRSDLAT-L---   13
usage_00866.pdb         1  FTPTLICADDLQTN-----   14
usage_00867.pdb         1  FTPTLICADDLQTN-----   14
usage_00871.pdb         1  FTPTLICADDLQTN-----   14
usage_01082.pdb         1  ---FHPSYRHAAAV-RRE-   14
usage_01163.pdb         1  ---DKIISGDTLRQ-K---   12
usage_01164.pdb         1  ---DKIISGDTLRQ-K---   12
usage_01231.pdb         1  -S-AQIIIASTRAA----S   13
                                              


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