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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: Wed Jan 20 23:43:21 2021
# Report_file: c_1114_36.html
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#====================================
# Aligned_structures: 7
#   1: usage_00137.pdb
#   2: usage_00296.pdb
#   3: usage_00297.pdb
#   4: usage_00298.pdb
#   5: usage_00299.pdb
#   6: usage_00386.pdb
#   7: usage_00410.pdb
#
# Length:         92
# Identity:       12/ 92 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 92 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 92 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  SAEQSHVLNMLSIE--ALTVGQITEKQGVNKAAVSRRVKKLLNAELVKLEKPDSNTDQRL   58
usage_00296.pdb         1  SAEQSHVLNMLSIE--ALTVGQITEKQGVNKAAVSRRVKKLLNAELVKL-----------   47
usage_00297.pdb         1  SAEQSHVLNMLSIE--ALTVGQITEKQGVNKAAVSRRVKKLLNAELVKLE----------   48
usage_00298.pdb         1  SAEQSHVLNMLSIE--ALTVGQITEKQGVNKAAVSRRVKKLLNAELVKL-----------   47
usage_00299.pdb         1  SAEQSHVLNMLSIE--ALTVGQITEKQGVNKAAVSRRVKKLLNAELVKL-----------   47
usage_00386.pdb         1  -AEQSHVLNMLSIE--ALTVGQITEKQGVNKAAVSRRVKKLLNAELVKL-----------   46
usage_00410.pdb         1  TQTHWVTLHNIHQLPPDQSQIQLAKAIGIEQPSLVRTLDQLEDKGLISRQT---------   51
                            aeqshvLnmlsie  altvgQitekqGvnkaavsRrvkkLlnaeLvkl           

usage_00137.pdb        59  KIIKLSNKGKKYIKERKA---IMSHIASDMTS   87
usage_00296.pdb        48  -IIKLSNKGKKYIKERKA---IM---------   66
usage_00297.pdb        49  KIIKLSNKGKKYIKERKA---IMSHIASDMT-   76
usage_00298.pdb        48  -IIKLSNKGKKYIKERKA---IMSHIASDM--   73
usage_00299.pdb        48  KIIKLSNKGKKYIKERKA---IMSHIASDMT-   75
usage_00386.pdb        47  -IIKLSNKGKKYIKERKA---IM---------   65
usage_00410.pdb        52  KRIKLTEKAEPLIAEEEVIHK-TRGEILA---   79
                            iIKLsnKgkkyIkErka    m         


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