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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: Wed Jan 20 23:18:42 2021
# Report_file: c_1359_48.html
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#====================================
# Aligned_structures: 5
#   1: usage_00232.pdb
#   2: usage_00286.pdb
#   3: usage_00287.pdb
#   4: usage_00288.pdb
#   5: usage_00329.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 36 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 36 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  --------GP--E-FEAIARFK-WA-RAALVI----   19
usage_00286.pdb         1  DEYVNQYFAN--K-FDDILSYE-N-VH--K--VIIP   27
usage_00287.pdb         1  DEYVNQYFAN--K-FDDILSYE-N-VH--K--VIIP   27
usage_00288.pdb         1  DEYVNQYFAN--K-FDDI-----N-VH--K--VI--   21
usage_00329.pdb         1  ----SLLNRSFEVGLAEVSQ-YEG-VE--L--LAYS   26
                                         f  i                  


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