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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 23:16:44 2021
# Report_file: c_0764_29.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00034.pdb
#   3: usage_00046.pdb
#   4: usage_00161.pdb
#   5: usage_00168.pdb
#
# Length:        107
# Identity:        5/107 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/107 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/107 ( 49.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ------VMFASIPD-FK---EFYTESDVN--KEGLECLRLLNEIIADFDDLLSKPKFSGV   48
usage_00034.pdb         1  -----SILFADIEG-FT---SLAS---QC---TAQELVMTLNELFARFDKLAAE--NH-C   42
usage_00046.pdb         1  ------ILFADIEG-FT---SLAS---QC---TAQELVMTLNELFARFDKLAAE--NH-C   41
usage_00161.pdb         1  GARQVTVAFADLVGFTQLGE-------VV---SAEELGHLAGRLAGLARDLTAP---P-V   46
usage_00168.pdb         1  ----ASVLFADIVG-FT-----ER---ASST-APADLVRFLDRLYSAFDELVDQ--HG-L   43
                                   FAdi g f                   el   l  l   fd L         

usage_00005.pdb        49  EKIKTIGSTYMAATGLSQ---YMHIGTMVEFAYALVGKLDAINKH--   90
usage_00034.pdb        43  LRIKILGDCYYCVSGLP-EARADHAH---------------------   67
usage_00046.pdb        42  LRIKILGDCYYCVSGLP-EARADHAHCCVEMGMDMIEAISLVREMTG   87
usage_00161.pdb        47  WFIKTIGDAVMLVCP--------DPAPLLDTVLKLVEVVDTD-----   80
usage_00168.pdb        44  EKIEVSGDSYMVVSGVP-RPRPDHTQALADFALDMTNVAAQLK----   85
                             Ik  Gd y  v g        h                       


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