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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 23:12:47 2021
# Report_file: c_1493_51.html
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#====================================
# Aligned_structures: 12
#   1: usage_00156.pdb
#   2: usage_00220.pdb
#   3: usage_00265.pdb
#   4: usage_00545.pdb
#   5: usage_00546.pdb
#   6: usage_00576.pdb
#   7: usage_00900.pdb
#   8: usage_00928.pdb
#   9: usage_01102.pdb
#  10: usage_01111.pdb
#  11: usage_01498.pdb
#  12: usage_01500.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 49 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 49 ( 51.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  -PEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   37
usage_00220.pdb         1  EPEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   38
usage_00265.pdb         1  -PEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   37
usage_00545.pdb         1  -PEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNEI-   38
usage_00546.pdb         1  EPEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   38
usage_00576.pdb         1  -PEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   37
usage_00900.pdb         1  EPEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   38
usage_00928.pdb         1  -----FIGLQNRFTQFRLSETKEITNPYAMRLYESLCQ-----------   33
usage_01102.pdb         1  -PEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   37
usage_01111.pdb         1  EPEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   38
usage_01498.pdb         1  -PEMLQDLKDRYEA---------IGGISPLAQITEQQAHNLEQHLNE--   37
usage_01500.pdb         1  SPEMLEDLTERYRA---------IGGISPLATITLEQAKKLEKRLNEVQ   40
                                 dl  ry a         Iggispla it  qa           


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