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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 23:19:54 2021
# Report_file: c_1452_153.html
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#====================================
# Aligned_structures: 20
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00138.pdb
#   4: usage_00189.pdb
#   5: usage_00495.pdb
#   6: usage_01070.pdb
#   7: usage_01098.pdb
#   8: usage_01100.pdb
#   9: usage_01102.pdb
#  10: usage_01338.pdb
#  11: usage_01339.pdb
#  12: usage_02270.pdb
#  13: usage_03195.pdb
#  14: usage_03570.pdb
#  15: usage_03883.pdb
#  16: usage_03968.pdb
#  17: usage_04422.pdb
#  18: usage_04703.pdb
#  19: usage_05192.pdb
#  20: usage_05674.pdb
#
# Length:         13
# Identity:        1/ 13 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 13 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 13 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  SVAHDASGKRVYY   13
usage_00135.pdb         1  SVAHDASGKRVYY   13
usage_00138.pdb         1  SVAHDASGKRVYY   13
usage_00189.pdb         1  TGIEEASGAFVYL   13
usage_00495.pdb         1  SVAHDASGKRVYY   13
usage_01070.pdb         1  SVAHDASGKRVYY   13
usage_01098.pdb         1  SVAHDASGKRVYY   13
usage_01100.pdb         1  SVAHDASGKRVYY   13
usage_01102.pdb         1  SVAHDASGKRVYY   13
usage_01338.pdb         1  SVAHDASGKRVYY   13
usage_01339.pdb         1  SVAHDASGKRVYY   13
usage_02270.pdb         1  SVAHDASGKRVYY   13
usage_03195.pdb         1  SVAHDASGKRVYY   13
usage_03570.pdb         1  SVAHDASGKRVYY   13
usage_03883.pdb         1  SVAHDASGKRVYY   13
usage_03968.pdb         1  SVAHDASGKRVYY   13
usage_04422.pdb         1  SVAHDGAGKRVYY   13
usage_04703.pdb         1  WNAEDSEGKRG--   11
usage_05192.pdb         1  SVAHDASGKRVYY   13
usage_05674.pdb         1  SVAHDASGKRVYY   13
                             a d  Gkrv  


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