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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 23:03:28 2021
# Report_file: c_1492_53.html
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#====================================
# Aligned_structures: 6
#   1: usage_00514.pdb
#   2: usage_00515.pdb
#   3: usage_02093.pdb
#   4: usage_02219.pdb
#   5: usage_02541.pdb
#   6: usage_02556.pdb
#
# Length:         89
# Identity:       16/ 89 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 89 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 89 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00514.pdb         1  -------------------------VNVLKLTVEDLEKERDFYFGKLRNIELICQENE--   33
usage_00515.pdb         1  ----------------------NQQLVDLKLTVDGLEKERDFYFSKLRDIELICQEH---   35
usage_02093.pdb         1  ----------------ALAEEWKRRYEKEKEKVEDLEKERDFYFGKLRNIELICQENE--   42
usage_02219.pdb         1  ------------------AAELMQQVNVLKLTVEDLEKERDFYFGKLRNIELICQENEG-   41
usage_02541.pdb         1  PLGSLVAIQAELTKSQETIGSLNEEIEQYKGTVSTLEIEREFYFNKLRDIEILVHTTQDL   60
usage_02556.pdb         1  --------------KKALIKEYTEEIERLKRDLAALEKERDFYFGKLRNIELICQENE--   44
                                                        K  v  LEkERdFYF KLR IElicqe    

usage_00514.pdb        34  ------------PVLQRIVDILY------   44
usage_00515.pdb        36  ------------PVISGIIGILY------   46
usage_02093.pdb        43  ------------PVLQRIVDILY------   53
usage_02219.pdb        42  EN---------DPVLQRIVDILY------   55
usage_02541.pdb        61  I-NEGVYKGALLRFVKKVESILYATAEGF   88
usage_02556.pdb        45  -----------DPVLQRIVDILY------   56
                                       pv   i  ILY      


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