################################################################################################
# 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 23:31:49 2021
# Report_file: c_1373_26.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00020.pdb
#   2: usage_00731.pdb
#   3: usage_00873.pdb
#   4: usage_01115.pdb
#   5: usage_01123.pdb
#   6: usage_01539.pdb
#
# Length:         68
# Identity:       10/ 68 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 68 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 68 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -YCGVLYFTGSDIFNKNMKAHALE-KGFTINEYTIRP--------------GEPLPVDSE   44
usage_00731.pdb         1  FPFALLGWTGSKLFQRELRRFSRKEKGLWLNSHGLFDPE-----------QKTFFQAASE   49
usage_00873.pdb         1  YYCGVLYFTGSDIFNKNMRAHALE-KGFTINEYTIRPA-------------GEPLPVDSE   46
usage_01115.pdb         1  FACALLYFTGSAHFNRSMRALAKT-KGMSLSEHALSTAVVRNTHGC-KVGPGRVLPTPTE   58
usage_01123.pdb         1  -YCGVLYFTGSDIFNKNMRAHALE-KGFTINEYTIRPLGV------TGVA-GEPLPVDSE   51
usage_01539.pdb         1  YYCGVLYFTGSDIFNKNMKAHALE-KGFTINEYTIRPLA------------GEPLPVDSE   47
                             c  LyfTGS  Fn  m a a   KG   ne                   g  lp  sE

usage_00020.pdb        45  KDIFDYIQ   52
usage_00731.pdb        50  EDIFRHLG   57
usage_00873.pdb        47  KDIFDYIQ   54
usage_01115.pdb        59  KDVFRLLG   66
usage_01123.pdb        52  KDIFDYIQ   59
usage_01539.pdb        48  KDIFDYIQ   55
                           kDiF    


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