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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 04:10:13 2021
# Report_file: c_1448_13.html
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#====================================
# Aligned_structures: 30
#   1: usage_00049.pdb
#   2: usage_00153.pdb
#   3: usage_00154.pdb
#   4: usage_00156.pdb
#   5: usage_00157.pdb
#   6: usage_00226.pdb
#   7: usage_00359.pdb
#   8: usage_00527.pdb
#   9: usage_00720.pdb
#  10: usage_00721.pdb
#  11: usage_00722.pdb
#  12: usage_00723.pdb
#  13: usage_00754.pdb
#  14: usage_00755.pdb
#  15: usage_00757.pdb
#  16: usage_00759.pdb
#  17: usage_00760.pdb
#  18: usage_00762.pdb
#  19: usage_00763.pdb
#  20: usage_00765.pdb
#  21: usage_00766.pdb
#  22: usage_00767.pdb
#  23: usage_00768.pdb
#  24: usage_00769.pdb
#  25: usage_00776.pdb
#  26: usage_01258.pdb
#  27: usage_01381.pdb
#  28: usage_01382.pdb
#  29: usage_01383.pdb
#  30: usage_01673.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 43 ( 86.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  E--------------WWK--ARSLATRK----------EGY--   15
usage_00153.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00154.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYF--   17
usage_00156.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00157.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00226.pdb         1  -YYNL-E------VISEQ--ATAYV-IK---------------   17
usage_00359.pdb         1  ----------------KR--FFNIS-LGGVQENDYAIG-----   19
usage_00527.pdb         1  ----S-Q------IDGTP--L--EA-TF----------NY---   14
usage_00720.pdb         1  ----A-N------IDKTP--IATRG-NG----------SY---   16
usage_00721.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00722.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00723.pdb         1  ----A-N------IDKTP--IATRG-NG----------SY---   16
usage_00754.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00755.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00757.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00759.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00760.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00762.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00763.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00765.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00766.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00767.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00768.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00769.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_00776.pdb         1  ----S-A------IKYKDVRKFLDG-I------------YVSE   19
usage_01258.pdb         1  -----KE------LPSEK--ITYKG-TW----------DYV--   17
usage_01381.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_01382.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYF--   17
usage_01383.pdb         1  ----A-N------IDKTP--IATRG-NG----------SYFIK   19
usage_01673.pdb         1  -------AEIHETDLGGI--REVVF-FV----------KG---   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.
#
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