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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: Thu Jan 21 23:02:31 2021
# Report_file: c_0664_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00040.pdb
#   2: usage_00142.pdb
#   3: usage_00153.pdb
#   4: usage_00247.pdb
#   5: usage_00248.pdb
#   6: usage_00249.pdb
#
# Length:         79
# Identity:        1/ 79 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 79 ( 12.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 79 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  FQVIVYNPLGRKVDWMVRLPVS-----K------HVYLVKDP-------GGKIVPSDVVT   42
usage_00142.pdb         1  V-KKVKIA---EDVFDFWIHSP-----SVSKEARPGQFVVIRLH-E-KGERIPLTVADTK   49
usage_00153.pdb         1  --EKQIIN---HNTRLFRFNLHHPEDV---VGLPIGQHMSVKATVDGKEIYRPYTPVSSD   52
usage_00247.pdb         1  I-DKEVVN---HDTRRFRFALPSPEHI---LGLPVGQHIYLSARIDGNLVIRPYTPVSSD   53
usage_00248.pdb         1  I-DKEVVN---HDTRRFRFALPSPEHI---LGLPVGQHIYLSARIDGNLVIRPYTPVSSD   53
usage_00249.pdb         1  I-DKEVVN---HDTRRFRFALPSPEHI---LGLPVGQHIYLSARIDGNLVIRPYTPVSSD   53
                              k            fr                 gq               p t     

usage_00040.pdb        43  --IPSSDSQELLFSALVP-   58
usage_00142.pdb        50  --P---EEGLFRMVVKV--   61
usage_00153.pdb        53  DE-----KGYFDLIIKVYE   66
usage_00247.pdb        54  DD-----KGFVDLVIKVYF   67
usage_00248.pdb        54  DD-----KGFVDLVIKVYF   67
usage_00249.pdb        54  DD-----KGFVDLVIKVYF   67
                                   g      kV  


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