################################################################################################
# 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 23:22:40 2021
# Report_file: c_0441_6.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00074.pdb
#   4: usage_00085.pdb
#   5: usage_00128.pdb
#   6: usage_00139.pdb
#
# Length:        110
# Identity:       13/110 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/110 ( 44.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/110 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  IHKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLRELDIKMT-GQTGPVVIHVACTFL   59
usage_00073.pdb         1  IHKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLRELDIKMT-GQTGPVVIHVACTFL   59
usage_00074.pdb         1  -HKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLRELDIKMT-GQTGPVVIHVACTFL   58
usage_00085.pdb         1  IHKKTFDIAWGDMAALGHVNNARYFDYFQEARIDWLRELDI------TGPVVIHVACTFL   54
usage_00128.pdb         1  -FIYRRRVQFYETDAQGIVHHSNYFRYFEEARGEFLRSK---------EVVLLNAYCEYK   50
usage_00139.pdb         1  -HTAHIPVRWGD-DSYGHVNNTLYFQYLEEARVAWFETLGIDLEGAAEGPVVLQSLHTYL   58
                            h       wgd da GhVnn  YF Yf EAR  wlr l         gpVv    ct l

usage_00072.pdb        60  KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVWID  106
usage_00073.pdb        60  KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVW--  104
usage_00074.pdb        59  KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVW--  103
usage_00085.pdb        55  KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVW--   99
usage_00128.pdb        51  KPLFYDDVFEVHLNLEELSRFTFTFSYIVFK--E-DIAVAKANTKHCMVK   97
usage_00139.pdb        59  KPVVHPATVVVELYAGRLGTSSLVLEHRLHTLEDPQGTYGEGHCKLV---  105
                           KP vypatv  h     Lg ss    h l    e     a g  K v   


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