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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 01:03:15 2021
# Report_file: c_1084_55.html
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#====================================
# Aligned_structures: 13
#   1: usage_00047.pdb
#   2: usage_00049.pdb
#   3: usage_00051.pdb
#   4: usage_00053.pdb
#   5: usage_00055.pdb
#   6: usage_00072.pdb
#   7: usage_00074.pdb
#   8: usage_00076.pdb
#   9: usage_00078.pdb
#  10: usage_00724.pdb
#  11: usage_01066.pdb
#  12: usage_01670.pdb
#  13: usage_01672.pdb
#
# Length:         67
# Identity:        3/ 67 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 67 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 67 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00049.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00051.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00053.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00055.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00072.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00074.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00076.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00078.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_00724.pdb         1  ---EQDFKQISN-LGLNFVRIPI-GYWAFQLLDNDPYVQGQVQYLEKALGWARKNNIRVW   55
usage_01066.pdb         1  PDILQADLELMKLSHTNTFTVGVFAWSALEPEE-GVYR---FEWLDKVFDDIYRIGGRVI   56
usage_01670.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
usage_01672.pdb         1  ---EADLAREYADMGTNFVRFLI-SWRSVEPAP-GVYDQQYLDRVEDRVGWYAERGYKVM   55
                              e d        gtNfvr  i  w   ep   gvY        e   gw    g  V 

usage_00047.pdb        56  LDM----   58
usage_00049.pdb        56  LDMHQDV   62
usage_00051.pdb        56  LDM----   58
usage_00053.pdb        56  LDM----   58
usage_00055.pdb        56  LDM----   58
usage_00072.pdb        56  LDMHQDV   62
usage_00074.pdb        56  LDM----   58
usage_00076.pdb        56  LDMHQDV   62
usage_00078.pdb        56  LDMHQDV   62
usage_00724.pdb        56  IDL----   58
usage_01066.pdb        57  LAT----   59
usage_01670.pdb        56  LDMHQDV   62
usage_01672.pdb        56  LDM----   58
                           ld     


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