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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 23:20:45 2021
# Report_file: c_1447_100.html
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#====================================
# Aligned_structures: 21
#   1: usage_00151.pdb
#   2: usage_00172.pdb
#   3: usage_00333.pdb
#   4: usage_00372.pdb
#   5: usage_00373.pdb
#   6: usage_00497.pdb
#   7: usage_00595.pdb
#   8: usage_00833.pdb
#   9: usage_00878.pdb
#  10: usage_00879.pdb
#  11: usage_01021.pdb
#  12: usage_01022.pdb
#  13: usage_01023.pdb
#  14: usage_01195.pdb
#  15: usage_01956.pdb
#  16: usage_02071.pdb
#  17: usage_02597.pdb
#  18: usage_02598.pdb
#  19: usage_03032.pdb
#  20: usage_03317.pdb
#  21: usage_03484.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 44 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  --C--------LVTDA-TAPAGAGSSLTM---------------   18
usage_00172.pdb         1  -ED--------AHTAV-VGIP--------H-----GLEDWSFFA   21
usage_00333.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_00372.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_00373.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_00497.pdb         1  E-AHVPD-V---YEEV-LGVV--------PITTLG---------   21
usage_00595.pdb         1  D-KLCVW-NNKTPNSI-AAIS--------MK-N-----------   21
usage_00833.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_00878.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_00879.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_01021.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_01022.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_01023.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_01195.pdb         1  S-KLCAW-TNKSPNSI-AAIE--------LS-N-----------   21
usage_01956.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_02071.pdb         1  E-KLCVW-NNKTPHAI-AAIS--------MA-N-----------   21
usage_02597.pdb         1  E-KLCVW-NNKTPRAI-AAIS--------MA-N-----------   21
usage_02598.pdb         1  E-KLCVW-NNKTPRAI-AAIS--------MA-N-----------   21
usage_03032.pdb         1  K-KLLLH-A--KKKYA-ALTV--------N--------------   17
usage_03317.pdb         1  D-KLCVW-NNKTPNSI-AAIS--------MK-N-----------   21
usage_03484.pdb         1  K-IYQANGKQ---KKAGVAIL--------VS-D-----------   20
                                                                       


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