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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: Sun Jan 24 08:57:17 2021
# Report_file: c_0669_160.html
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#====================================
# Aligned_structures: 6
#   1: usage_00368.pdb
#   2: usage_00822.pdb
#   3: usage_00823.pdb
#   4: usage_01339.pdb
#   5: usage_01340.pdb
#   6: usage_01341.pdb
#
# Length:         68
# Identity:       44/ 68 ( 64.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 68 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 68 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  DTAELALRINKLSATLDSGALRSHLNGYAGSGSAWTELTALSGSTPNAVSLKVNRGDYKT   60
usage_00822.pdb         1  -SAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG   59
usage_00823.pdb         1  -SAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG   59
usage_01339.pdb         1  DSAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG   60
usage_01340.pdb         1  DSAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG   60
usage_01341.pdb         1  DSAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG   60
                            sAaikLRIhKLSkTLDSGALySHiNGgAGSGSAyTqLTAiSGSTPdAVSLKVNhkDcrg

usage_00368.pdb        61  TEIPISGT   68
usage_00822.pdb        60  AEIPFV--   65
usage_00823.pdb        60  AEIPFV--   65
usage_01339.pdb        61  AEIPFV--   66
usage_01340.pdb        61  AEIPFV--   66
usage_01341.pdb        61  AEIPFV--   66
                           aEIPfv  


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