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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 02:49:28 2021
# Report_file: c_1190_58.html
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#====================================
# Aligned_structures: 22
#   1: usage_00204.pdb
#   2: usage_00205.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00211.pdb
#   8: usage_00212.pdb
#   9: usage_00216.pdb
#  10: usage_00217.pdb
#  11: usage_00218.pdb
#  12: usage_00392.pdb
#  13: usage_00393.pdb
#  14: usage_00394.pdb
#  15: usage_00447.pdb
#  16: usage_00494.pdb
#  17: usage_00542.pdb
#  18: usage_00543.pdb
#  19: usage_00546.pdb
#  20: usage_00547.pdb
#  21: usage_00672.pdb
#  22: usage_00997.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 30 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  -VLTERTVI-NGEER-FVIKTIIG------   21
usage_00205.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00206.pdb         1  -VLTERTVI-NGEER-FVIKTIIGS---E-   23
usage_00207.pdb         1  -VLTERTVI-NGEER-FVIKTIIGS---E-   23
usage_00208.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00209.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00211.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00212.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00216.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00217.pdb         1  SVLTERTVI-NGEER-FVIKTIIG------   22
usage_00218.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00392.pdb         1  -VLTERTVI-NGEER-FVIKTIIGS---E-   23
usage_00393.pdb         1  -VLTERTVI-NGEER-FVIKTIIGS---E-   23
usage_00394.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00447.pdb         1  -VLTERTVI-NGEER-FVIKTIIGS---E-   23
usage_00494.pdb         1  ----DDYNE----KT-GVWEKRKIFVATE-   20
usage_00542.pdb         1  -VLTERTVI-NGEER-FVIKTIIGS---E-   23
usage_00543.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00546.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00547.pdb         1  SVLTERTVI-NGEER-FVIKTIIGS---E-   24
usage_00672.pdb         1  -TLVIDRPVGTNTIA---VTGSLPA----D   22
usage_00997.pdb         1  -SAFVMRTD-LNKADKLVINK---------   19
                                                         


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