################################################################################################
# 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 23:16:30 2021
# Report_file: c_1445_419.html
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#====================================
# Aligned_structures: 16
#   1: usage_01340.pdb
#   2: usage_02017.pdb
#   3: usage_02018.pdb
#   4: usage_02019.pdb
#   5: usage_02020.pdb
#   6: usage_02489.pdb
#   7: usage_03340.pdb
#   8: usage_03490.pdb
#   9: usage_07062.pdb
#  10: usage_08806.pdb
#  11: usage_09195.pdb
#  12: usage_11106.pdb
#  13: usage_11795.pdb
#  14: usage_14342.pdb
#  15: usage_14343.pdb
#  16: usage_17589.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 22 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01340.pdb         1  ----------DPVQCSRDVVIC   12
usage_02017.pdb         1  ----------DPVQCSRDVVIC   12
usage_02018.pdb         1  ----------DPVQCSRDVVIC   12
usage_02019.pdb         1  ----------DPVQCSRDVVIC   12
usage_02020.pdb         1  ----------DPVQCSRDVVIC   12
usage_02489.pdb         1  ----------DPVQCSRDVVIC   12
usage_03340.pdb         1  ------------CSCSTVNC--    8
usage_03490.pdb         1  ------------HPCEGDIVCR   10
usage_07062.pdb         1  ----------DPVQCSRDVVIC   12
usage_08806.pdb         1  ----------RCQCHLRVVQ-C   11
usage_09195.pdb         1  ----------DPVQCSRDVVIC   12
usage_11106.pdb         1  ----------DPVQCSRDVVIC   12
usage_11795.pdb         1  ----------DPVQCSRDVVIC   12
usage_14342.pdb         1  LYHKREEIIC------------   10
usage_14343.pdb         1  LYHKREEIIC------------   10
usage_17589.pdb         1  ----------EAVKCSRDVQIL   12
                                                 


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