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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 01:09:56 2021
# Report_file: c_0729_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00008.pdb
#   2: usage_00032.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00089.pdb
#   6: usage_00090.pdb
#   7: usage_00091.pdb
#   8: usage_00092.pdb
#   9: usage_00097.pdb
#  10: usage_00098.pdb
#  11: usage_00104.pdb
#  12: usage_00121.pdb
#  13: usage_00135.pdb
#  14: usage_00136.pdb
#
# Length:         74
# Identity:        5/ 74 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 74 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 74 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALLAKV------NGEYTADL   48
usage_00032.pdb         1  ----EVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTADL   49
usage_00087.pdb         1  --------KVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL   45
usage_00088.pdb         1  -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL   48
usage_00089.pdb         1  ---EEVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL   50
usage_00090.pdb         1  EPKEEVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL   53
usage_00091.pdb         1  EPKEEVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEWTADL   53
usage_00092.pdb         1  ----EVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEWTADL   49
usage_00097.pdb         1  ----EVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALLAKV------NGEWTADL   49
usage_00098.pdb         1  -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALLAKV------NGEWTADL   48
usage_00104.pdb         1  -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTADL   48
usage_00121.pdb         1  -----IAVTLDINLN---GVRIQNDNI---RSLDEAIAYINTFTAPTDTRDGTGVKAVKK   49
usage_00135.pdb         1  -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTWDL   48
usage_00136.pdb         1  -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTWDL   48
                                   kvnlifa   iqtaefkgt    ataEAyrYa l akv      nGe t dl

usage_00008.pdb        49  EDGGNHMNIKFAG-   61
usage_00032.pdb        50  EDGGNHMNIK----   59
usage_00087.pdb        46  EDGGNHMNIKFAGK   59
usage_00088.pdb        49  EDGGNHMNIKF---   59
usage_00089.pdb        51  EDGGNHMNIKFA--   62
usage_00090.pdb        54  EDGGNHMNIKF---   64
usage_00091.pdb        54  EDGGNCMNIKFA--   65
usage_00092.pdb        50  EDGGNCMNIKF---   60
usage_00097.pdb        50  EDGGNHMNIK----   59
usage_00098.pdb        49  EDGGNHMNIKFAG-   61
usage_00104.pdb        49  EDGGNHMNIKF---   59
usage_00121.pdb        50  A-DGSGIEFVN---   59
usage_00135.pdb        49  EDGGNHMNIKFA--   60
usage_00136.pdb        49  EDGGNHMNIKFAG-   61
                           e gGn mnik    


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