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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 23:19:14 2021
# Report_file: c_0677_21.html
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#====================================
# Aligned_structures: 20
#   1: usage_00020.pdb
#   2: usage_00406.pdb
#   3: usage_00407.pdb
#   4: usage_00408.pdb
#   5: usage_00409.pdb
#   6: usage_00410.pdb
#   7: usage_00411.pdb
#   8: usage_00412.pdb
#   9: usage_00756.pdb
#  10: usage_00817.pdb
#  11: usage_00818.pdb
#  12: usage_00865.pdb
#  13: usage_00866.pdb
#  14: usage_00867.pdb
#  15: usage_01184.pdb
#  16: usage_01185.pdb
#  17: usage_01186.pdb
#  18: usage_01187.pdb
#  19: usage_01532.pdb
#  20: usage_01533.pdb
#
# Length:         69
# Identity:       51/ 69 ( 73.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 69 ( 73.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 69 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  GSPDTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLR-   59
usage_00406.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00407.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00408.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00409.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00410.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00411.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00412.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00756.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00817.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN-N-QQL   55
usage_00818.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN-N-QQL   55
usage_00865.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00866.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_00867.pdb         1  GSPDTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   60
usage_01184.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_01185.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_01186.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_01187.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_01532.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
usage_01533.pdb         1  ---DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRF   57
                              DTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN      

usage_00020.pdb        60  -FSDIQV--   65
usage_00406.pdb        58  SDIQVYTE-   65
usage_00407.pdb        58  SDIQVYT--   64
usage_00408.pdb        58  SDIQVYTE-   65
usage_00409.pdb        58  SDIQVYT--   64
usage_00410.pdb        58  SDIQVYTE-   65
usage_00411.pdb        58  SDIQVYTE-   65
usage_00412.pdb        58  SDIQVYTE-   65
usage_00756.pdb        58  SDIQVYTEN   66
usage_00817.pdb        56  RFSDIQV--   62
usage_00818.pdb        56  RFSDIQV--   62
usage_00865.pdb        58  SDIQVYT--   64
usage_00866.pdb        58  SDIQVYT--   64
usage_00867.pdb        61  SDIQVYT--   67
usage_01184.pdb        58  SDIQVYT--   64
usage_01185.pdb        58  SDIQVYTE-   65
usage_01186.pdb        58  SDIQVYT--   64
usage_01187.pdb        58  SDIQVYT--   64
usage_01532.pdb        58  SDIQVYTEN   66
usage_01533.pdb        58  SDIQVYT--   64
                                    


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