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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 23:23:17 2021
# Report_file: c_0595_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00047.pdb
#   2: usage_00063.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00134.pdb
#   6: usage_00135.pdb
#
# Length:         64
# Identity:       10/ 64 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 64 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  RVGFIGLGIG-G-PATHLLKAG-FLAAVYNRTREK-TKPFAEAGVYVAESPADLAKRVDV   56
usage_00063.pdb         1  KLGFIGLGIG-S-PAINLARAGHQ-LHVTTIGP--VADELLSLGAVNVETARQVTEFADI   55
usage_00132.pdb         1  KIGFIGLGNMGLPMSKNLVKSGYT-VYGVDLNKEA-EASFEKEGGIIGLSISKLAETCDV   58
usage_00133.pdb         1  KIGFIGLGNMGLPMSKNLVKSGYT-VYGVDLNKEA-EASFEKEGGIIGLSISKLAETCDV   58
usage_00134.pdb         1  KIGFIGLGNMGLPMSKNLVKSGYT-VYGVDLNKEA-EASFEKEGGIIGLSISKLAETCDV   58
usage_00135.pdb         1  KIGFIGLGNMGLPMSKNLVKSGYT-VYGVDLNKEA-EASFEKEGGIIGLSISKLAETCDV   58
                           k GFIGLG        nL k G                 f   G     s   lae  Dv

usage_00047.pdb        57  VIV-   59
usage_00063.pdb        56  IFI-   58
usage_00132.pdb        59  VFTS   62
usage_00133.pdb        59  VFTS   62
usage_00134.pdb        59  VFTS   62
usage_00135.pdb        59  VFTS   62
                           vf  


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