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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 00:51:26 2021
# Report_file: c_0785_43.html
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#====================================
# Aligned_structures: 12
#   1: usage_00083.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00291.pdb
#   5: usage_00358.pdb
#   6: usage_00360.pdb
#   7: usage_00652.pdb
#   8: usage_00655.pdb
#   9: usage_00658.pdb
#  10: usage_00661.pdb
#  11: usage_00664.pdb
#  12: usage_00785.pdb
#
# Length:         72
# Identity:       37/ 72 ( 51.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 72 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 72 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  -KIGLFGGAGVGKTVLIQELIHNIAQEHGGISVFAGVGERTREGNDLYHEK-DSGVI---   55
usage_00289.pdb         1  GKIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK   60
usage_00290.pdb         1  -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK   59
usage_00291.pdb         1  --IGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK   58
usage_00358.pdb         1  -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK   59
usage_00360.pdb         1  -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK   59
usage_00652.pdb         1  GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI---   57
usage_00655.pdb         1  GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI---   57
usage_00658.pdb         1  GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI---   57
usage_00661.pdb         1  GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI---   57
usage_00664.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVI---   57
usage_00785.pdb         1  -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK   59
                              GLFGGAGVGKTV   ELI N A  H G SVFaGVGERTREGND YhEm  s VI   

usage_00083.pdb        56  ---SKT-AVF--   61
usage_00289.pdb        61  DATS-KVALVY-   70
usage_00290.pdb        60  DATS-KVALVYG   70
usage_00291.pdb        59  DATS-KVALVY-   68
usage_00358.pdb        60  DATS-KVALVY-   69
usage_00360.pdb        60  DATS-KVALVY-   69
usage_00652.pdb        58  ---D-KVSLVY-   64
usage_00655.pdb        58  ---D-KVSLVY-   64
usage_00658.pdb        58  ---D-KVSLVY-   64
usage_00661.pdb        58  ---D-KVSLVY-   64
usage_00664.pdb        58  ---N-L------   59
usage_00785.pdb        60  DATS-KVALVY-   69
                                       


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