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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 23:30:10 2021
# Report_file: c_0895_32.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00021.pdb
#   3: usage_00032.pdb
#   4: usage_00064.pdb
#   5: usage_00137.pdb
#   6: usage_00319.pdb
#
# Length:         70
# Identity:        2/ 70 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 70 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 70 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  LAVWLSMIGLAQYYKVLVDNGYENIDFITDITW----EDLQEIGITKLGHQKKLMLAVRK   56
usage_00021.pdb         1  LAVWLSMIGLAQYYKVLVDNGYENIDFITDITW----EDLQEIGITKLGHQKKLMLAVRK   56
usage_00032.pdb         1  IGLWLKSLRLHKYIELFKN---MTYEEMLLITE----DFLQSVGV-TKGASHKLALCIDK   52
usage_00064.pdb         1  LERFLTAIKAGHDSVLFNANGIYTMGDMIREF-EKHNDIFERIGI-DSSKLSKYYEAFLS   58
usage_00137.pdb         1  MSAWLRAIGLERYEEGLVHNGWDDLEFLSDITE----EDLEEAGVQDPAHKRLLLDTLQL   56
usage_00319.pdb         1  LLEWLCALGLPQYHKQLVSSGYDSMGLVADLTW----EELQEIGVNKLGHQKKLMLGVKR   56
                              wL    l  y                  t       l   G        kl      

usage_00017.pdb        57  LAELRRHH--   64
usage_00021.pdb        57  LAELQKA---   63
usage_00032.pdb        53  LKER------   56
usage_00064.pdb        59  FYRIQEAMKL   68
usage_00137.pdb        57  SK--------   58
usage_00319.pdb        57  LAELRRG---   63
                                     


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