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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 23:45:17 2021
# Report_file: c_1371_228.html
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#====================================
# Aligned_structures: 7
#   1: usage_00354.pdb
#   2: usage_00374.pdb
#   3: usage_01295.pdb
#   4: usage_01397.pdb
#   5: usage_01398.pdb
#   6: usage_01577.pdb
#   7: usage_01578.pdb
#
# Length:         66
# Identity:       11/ 66 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 66 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 66 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00354.pdb         1  DKKLIKEVIKDIQRALIQADVNVKLVLKMSKEIERRALEEKTPKGL-SKKEHIIKIVYEE   59
usage_00374.pdb         1  TEEDLKATLREIRRALMDADVNLEVTRDFVERVREEALGKQVLESL-TPAEVILATVYEA   59
usage_01295.pdb         1  -KKLIKEVIKDIQRALIQADVNVKLVLKMSKEIERRALEEKTPKGL-SKKEHIIKIVYEE   58
usage_01397.pdb         1  -EALIKELVRDIQRALIQADVNVRLVLQLTREIQRRALEEKPPAGI-SKKEHIIKIVYEE   58
usage_01398.pdb         1  -EALIKELVRDIQRALIQADVNVRLVLQLTREIQRRALEEKPPAGI-SKKEHIIKIVYEE   58
usage_01577.pdb         1  ----IAEPMRDIRRALLEADVSLPVVRRFVQSVSDQAVGM------GKPDQQLVKIVHDE   50
usage_01578.pdb         1  ------EPMRDIRRALLEADVSLPVVRRFVQSVSDQAVGM------GKPDQQLVKIVHDE   48
                                 e   dI RAL  ADV    v          A                 kiV  e

usage_00354.pdb        60  LVKLLG   65
usage_00374.pdb        60  LKEALG   65
usage_01295.pdb        59  LVKLLG   64
usage_01397.pdb        59  LTKFLG   64
usage_01398.pdb        59  LTKFLG   64
usage_01577.pdb        51  LVKLMG   56
usage_01578.pdb        49  LVKLMG   54
                           L k  G


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