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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: Wed Jan 20 23:29:21 2021
# Report_file: c_0703_77.html
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#====================================
# Aligned_structures: 6
#   1: usage_00864.pdb
#   2: usage_00865.pdb
#   3: usage_00866.pdb
#   4: usage_00867.pdb
#   5: usage_00891.pdb
#   6: usage_00892.pdb
#
# Length:         79
# Identity:       15/ 79 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 79 ( 19.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 79 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00864.pdb         1  YYGIIYGETGGNSLVQEFT-MPGDL-SHRATISGLKPGVDYTITVYAVTR-VGRTF-DTP   56
usage_00865.pdb         1  YYGIIYGETGGNSLVQEFT-MPGDL-SHRATISGLKPGVDYTITVYAVTR-VGRTF-DTP   56
usage_00866.pdb         1  --RVEYREA-G-GEWKEVTVP--GDLSHRYTVTGLKPGTEYEFRVRAVN-----------   43
usage_00867.pdb         1  -YRVEYREA-G-GEWKEVTVP--GDLSHRYTVTGLKPGTEYEFRVRAVN-----------   44
usage_00891.pdb         1  HYVITYGETGGNSPVQEFTVP--GS-KSTATISGLKPGVDYTITVYTMYYSYSDL-YSYS   56
usage_00892.pdb         1  HYVITYGETGGNSPVQEFTVP--GS-KSTATISGLKPGVDYTITVYTMYYSYSDL-YSYS   56
                                Y E  G     E T           T  GLKPG  Y   V               

usage_00864.pdb        57  G-PI------SINYRTGH-   67
usage_00865.pdb        57  G-PI------SINYRTGH-   67
usage_00866.pdb        44  -RPS------SVSVTTGHH   55
usage_00867.pdb        45  ----RVGRTFSVSVTTGHH   59
usage_00891.pdb        57  S-PI------SINYRT---   65
usage_00892.pdb        57  S-PI------SINYRT---   65
                                     S    T   


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