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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 00:05:13 2021
# Report_file: c_1134_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00112.pdb
#   2: usage_00247.pdb
#   3: usage_00248.pdb
#   4: usage_00249.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00252.pdb
#   8: usage_00302.pdb
#   9: usage_00430.pdb
#
# Length:         71
# Identity:       17/ 71 ( 23.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 71 ( 53.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 71 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  GMGAELLSSSPVFAGKIRACDESMAPMQDWKVSDVLRQ-APGAPGLDRVDVVQPVLFAVM   59
usage_00247.pdb         1  --ARDLLRESQVFADSIRDCERALAPHVDWSLTDLLSGA----RPLDRVDVVQPALFAV-   53
usage_00248.pdb         1  --ARDLLRESQVFADSIRDCERALAPHVDWSLTDLLSGA----RPLDRVDVVQPALFAV-   53
usage_00249.pdb         1  --ARDLLRESQVFADSIRDCERALAPHVDWSLTDLLSGA----RPLDRVDVVQPALFAV-   53
usage_00250.pdb         1  --ARDLLRESQVFADSIRDCERALAPHVDWSLTDLLSGA----RPLDRVDVVQPALFAV-   53
usage_00251.pdb         1  --ARDLLRESQVFADSIRDCERALAPHVDWSLTDLLSGA----RPLDRVDVVQPALFAV-   53
usage_00252.pdb         1  --ARDLLRESQVFADSIRDCERALAPHVDWSLTDLLSGA----RPLDRVDVVQPALFAV-   53
usage_00302.pdb         1  --GAELLDREPAFAAAIAELEPLIAAESDFSVTEALTAS----ETVTGIDRVQPTIFAVQ   54
usage_00430.pdb         1  ---RELLDASDVFRESVRACEAAFAPYVDWSVEQVLRD-SPDAPGLDRVDVVQPTLFAVM   56
                                LL  s vFa  ir ce   Ap  Dws    L         ldrvDvVQP lFAV 

usage_00112.pdb        60  VSLAELWRS--   68
usage_00247.pdb        54  VSLAALWRSH-   63
usage_00248.pdb        54  VSLAALWRSHG   64
usage_00249.pdb        54  VSLAALWRSHG   64
usage_00250.pdb        54  VSLAALWRSH-   63
usage_00251.pdb        54  VSLAALWRSH-   63
usage_00252.pdb        54  VSLAALWRS--   62
usage_00302.pdb        55  VALAAAMRSHG   65
usage_00430.pdb        57  ISLAALWRSQG   67
                           vsLAalwRS  


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