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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 23:07:09 2021
# Report_file: c_1484_103.html
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#====================================
# Aligned_structures: 8
#   1: usage_01036.pdb
#   2: usage_01927.pdb
#   3: usage_01933.pdb
#   4: usage_01934.pdb
#   5: usage_02451.pdb
#   6: usage_02452.pdb
#   7: usage_02453.pdb
#   8: usage_02454.pdb
#
# Length:         57
# Identity:       37/ 57 ( 64.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 57 ( 64.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 57 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01036.pdb         1  RPETLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAITILVPGIASAAYLAMFFG   57
usage_01927.pdb         1  RPETLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAITILVPGIASAAYLAMFFG   57
usage_01933.pdb         1  ---TLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAITILVPGIASAAYLAMFFG   54
usage_01934.pdb         1  RPETLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAITILVPGIASAAYLAMFFG   57
usage_02451.pdb         1  RPETLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAITILVPGIASAAYLAMFFG   57
usage_02452.pdb         1  ---TLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAITILVPGIASAAYLAMFFG   54
usage_02453.pdb         1  RPETLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAITILVPGIASAAYLAMFFG   57
usage_02454.pdb         1  RPETLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAIT-----------------   40
                              TLWLGIGTLLMLIGTFYFIARGWGVTDKEAREYYAIT                 


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