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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 23:22:21 2021
# Report_file: c_1442_266.html
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#====================================
# Aligned_structures: 23
#   1: usage_00052.pdb
#   2: usage_00839.pdb
#   3: usage_01484.pdb
#   4: usage_01617.pdb
#   5: usage_02866.pdb
#   6: usage_05359.pdb
#   7: usage_05375.pdb
#   8: usage_08938.pdb
#   9: usage_10158.pdb
#  10: usage_11155.pdb
#  11: usage_12380.pdb
#  12: usage_12382.pdb
#  13: usage_15578.pdb
#  14: usage_17000.pdb
#  15: usage_17002.pdb
#  16: usage_17004.pdb
#  17: usage_17006.pdb
#  18: usage_18787.pdb
#  19: usage_18827.pdb
#  20: usage_19488.pdb
#  21: usage_20016.pdb
#  22: usage_20200.pdb
#  23: usage_20979.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 25 ( 72.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  D------KCVCAYSNPPQC-Q-C--   15
usage_00839.pdb         1  -------QYCSDHTGTKRS-CRC--   15
usage_01484.pdb         1  -------HICLVKGDGTTR-CSC--   15
usage_01617.pdb         1  --------RCSDSPDGGYS-CRC--   14
usage_02866.pdb         1  -------QFCKTGADSKVL-CSC--   15
usage_05359.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_05375.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_08938.pdb         1  --------EMV-SQSTCRF-FVCKC   15
usage_10158.pdb         1  -------QFCKTGADSKVL-CSC--   15
usage_11155.pdb         1  ----------K-NSALVKY-VCCN-   12
usage_12380.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_12382.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_15578.pdb         1  -------LFVQDPQTCKCS-CKN--   15
usage_17000.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_17002.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_17004.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_17006.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_18787.pdb         1  ---------GKCKDGEYTCTC----   12
usage_18827.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_19488.pdb         1  -VCKNIM------NTGVDI-IC---   14
usage_20016.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_20200.pdb         1  -------QFCKNSADNKVV-CSC--   15
usage_20979.pdb         1  -------QFCKNSADNKVV-CSC--   15
                                                    


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