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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 23:10:12 2021
# Report_file: c_1484_20.html
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#====================================
# Aligned_structures: 10
#   1: usage_01229.pdb
#   2: usage_02944.pdb
#   3: usage_03517.pdb
#   4: usage_03518.pdb
#   5: usage_03934.pdb
#   6: usage_03952.pdb
#   7: usage_03953.pdb
#   8: usage_03954.pdb
#   9: usage_04379.pdb
#  10: usage_04863.pdb
#
# Length:         66
# Identity:       10/ 66 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 66 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 66 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01229.pdb         1  S-TDVEAAVNSLVNLYLQASYTYLSLGFYFDRDDVALEGVSHFFRELAEEKREGYERLLK   59
usage_02944.pdb         1  S-TEVEAAVNRLVNLYLRASYTYLSLGFYFDRDDVALEGVCHFFRELAEEKREGAERLLK   59
usage_03517.pdb         1  H-SDCEAAVNRMLNLELYASYTYSSMYAFFDRDDVALHNVAEFFKEHSHEEREHAEKFMK   59
usage_03518.pdb         1  --SDCEAAVNRMLNLELYASYTYSSMYAFFDRDDVALHNVAEFFKEHSHEEREHAEKFMK   58
usage_03934.pdb         1  H-SDCEAAVNRMLNLELYASYTYSSMYAFFDRDDVALHNVAEFFKEHSHEEREHAEKFMK   59
usage_03952.pdb         1  H-SDCEAAVNRMLNLELYASYTYSSMYAFFDRDDVALHNVAEFFKEHSHEEREHAEKFMK   59
usage_03953.pdb         1  H-SDCEAAVNRMLNLELYASYTYSSMYAFFDRDDVALHNVAEFFKEHSHEEREHAEKFMK   59
usage_03954.pdb         1  H-SDCEAAVNRMLNLELYASYTYSSMYAFFDRDDVALHNVAEFFKEHSHEEREHAEKFMK   59
usage_04379.pdb         1  -S-EKVEALNRQINAEIYSAYLYLSA-SYFDS--IGLKGFSNW-RVQWQEEL-HA-K-FD   51
usage_04863.pdb         1  --SDCEAAVNRMLNLELYASYTYSSMYAFFDRDDVALHNVAEFFKEHSHEEREHAEKFMK   58
                                eaAvNr  Nl l asYtY S    FDr  vaL  v  f  e   E r  a    k

usage_01229.pdb        60  MQNQRG   65
usage_02944.pdb        60  MQNQRG   65
usage_03517.pdb        60  YQNKRG   65
usage_03518.pdb        59  YQNKRG   64
usage_03934.pdb        60  YQNKRG   65
usage_03952.pdb        60  YQNKRG   65
usage_03953.pdb        60  YQNK--   63
usage_03954.pdb        60  YQNKRG   65
usage_04379.pdb        52  FVSERG   57
usage_04863.pdb        59  YQNKRG   64
                            qn   


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