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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 02:57:06 2021
# Report_file: c_1192_16.html
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#====================================
# Aligned_structures: 23
#   1: usage_00066.pdb
#   2: usage_00264.pdb
#   3: usage_00358.pdb
#   4: usage_00359.pdb
#   5: usage_00360.pdb
#   6: usage_00361.pdb
#   7: usage_00362.pdb
#   8: usage_00363.pdb
#   9: usage_00364.pdb
#  10: usage_00365.pdb
#  11: usage_00366.pdb
#  12: usage_00367.pdb
#  13: usage_00368.pdb
#  14: usage_00369.pdb
#  15: usage_00370.pdb
#  16: usage_00371.pdb
#  17: usage_00372.pdb
#  18: usage_00373.pdb
#  19: usage_00374.pdb
#  20: usage_00375.pdb
#  21: usage_00488.pdb
#  22: usage_00913.pdb
#  23: usage_01065.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 58 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 58 ( 63.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  --GEFQIEAT-G--------MKEDG-------KTI---PLTKSIITFEQKVPVLMYHA   37
usage_00264.pdb         1  ---PTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   40
usage_00358.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00359.pdb         1  -----VIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   38
usage_00360.pdb         1  -----VIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   38
usage_00361.pdb         1  ---PTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   40
usage_00362.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00363.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00364.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00365.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00366.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00367.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00368.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00369.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00370.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00371.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00372.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00373.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00374.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00375.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00488.pdb         1  QARPTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAILD------------   43
usage_00913.pdb         1  ---PTVIRWS-E-GGKEVFISGSFNNWST-KIPLIKSHNDFVAIL-------------   39
usage_01065.pdb         1  ---IVKFTRHWPQYAKNIYLIGEFTSLYPGFVKLRKIEEQGIVYL-------------   42
                                 i              g f         li        il             


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