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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 23:12:33 2021
# Report_file: c_1409_41.html
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#====================================
# Aligned_structures: 12
#   1: usage_00256.pdb
#   2: usage_00257.pdb
#   3: usage_00284.pdb
#   4: usage_00285.pdb
#   5: usage_00374.pdb
#   6: usage_00450.pdb
#   7: usage_00452.pdb
#   8: usage_00564.pdb
#   9: usage_00565.pdb
#  10: usage_01489.pdb
#  11: usage_01490.pdb
#  12: usage_01854.pdb
#
# Length:         62
# Identity:        1/ 62 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 62 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 62 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  ---------LEDTKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   47
usage_00257.pdb         1  ---------LEDTKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   47
usage_00284.pdb         1  ------LED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   48
usage_00285.pdb         1  ------LED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   48
usage_00374.pdb         1  VETTRKIIT--NLTEGASRKQLR---DAEALYGLLKEEMGEILAKVD-------------   42
usage_00450.pdb         1  ------LED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   48
usage_00452.pdb         1  ---------LEDTKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   47
usage_00564.pdb         1  -----KLED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   49
usage_00565.pdb         1  -----KLED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   49
usage_01489.pdb         1  ------LED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   48
usage_01490.pdb         1  ------LED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   48
usage_01854.pdb         1  ------LED--TMKRYLNAQK--PLLDDSQFRRTEALCKNFETGV--GKELHAHLLAQDK   48
                                        krylnaqk     Ddsqfrrtealcknfetgv               

usage_00256.pdb        48  QN   49
usage_00257.pdb        48  QN   49
usage_00284.pdb        49  QN   50
usage_00285.pdb        49  QN   50
usage_00374.pdb            --     
usage_00450.pdb        49  QN   50
usage_00452.pdb        48  QN   49
usage_00564.pdb        50  QN   51
usage_00565.pdb        50  QN   51
usage_01489.pdb        49  QN   50
usage_01490.pdb        49  QN   50
usage_01854.pdb        49  QN   50
                             


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