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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 02:40:23 2021
# Report_file: c_1273_41.html
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#====================================
# Aligned_structures: 21
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00083.pdb
#   5: usage_00084.pdb
#   6: usage_00087.pdb
#   7: usage_00154.pdb
#   8: usage_00155.pdb
#   9: usage_00156.pdb
#  10: usage_00157.pdb
#  11: usage_00673.pdb
#  12: usage_00674.pdb
#  13: usage_00675.pdb
#  14: usage_00679.pdb
#  15: usage_00680.pdb
#  16: usage_00957.pdb
#  17: usage_00960.pdb
#  18: usage_00961.pdb
#  19: usage_00962.pdb
#  20: usage_00963.pdb
#  21: usage_00964.pdb
#
# Length:         27
# Identity:       11/ 27 ( 40.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 27 ( 74.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 27 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  GVAESTFIAAQFVLYGEQYAELAARRG   27
usage_00031.pdb         1  GVAESTFIAAQFVLYGEQYAELAARRG   27
usage_00032.pdb         1  GVAESTFIAAQFVLYGEQYAELAARRG   27
usage_00083.pdb         1  GVAESTFIAAQFVLYGEQYAELAARR-   26
usage_00084.pdb         1  GVAESTFIAAQFVLYGEQYAELAARR-   26
usage_00087.pdb         1  GVAESTFIAAQFVLYGEQYAELAARRG   27
usage_00154.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00155.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00156.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00157.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00673.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00674.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00675.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00679.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00680.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00957.pdb         1  -VAESVMIAGMFVFIGKDYVKLCEYM-   25
usage_00960.pdb         1  GVAESVFIAAQFVLYGAEYATLAERR-   26
usage_00961.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00962.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00963.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
usage_00964.pdb         1  GVAESVFIAAQFVLYGAEYATLAERRG   27
                            VAES fIAaqFVlyG  Ya La rr 


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