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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 00:59:12 2021
# Report_file: c_1448_7.html
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#====================================
# Aligned_structures: 13
#   1: usage_00072.pdb
#   2: usage_00310.pdb
#   3: usage_00859.pdb
#   4: usage_00864.pdb
#   5: usage_00866.pdb
#   6: usage_00917.pdb
#   7: usage_00918.pdb
#   8: usage_00919.pdb
#   9: usage_00921.pdb
#  10: usage_00922.pdb
#  11: usage_00923.pdb
#  12: usage_00924.pdb
#  13: usage_00925.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 38 ( 86.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  --GV-----------------ASMQSAQT---------   10
usage_00310.pdb         1  ----EVELVDYPNIIYIDDGLISLVENG-G--------   25
usage_00859.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00864.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00866.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00917.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00918.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00919.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00921.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00922.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00923.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00924.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
usage_00925.pdb         1  KVVR-----------------SQGGL----LSLKLSAT   17
                                                                 


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