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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 01:17:07 2021
# Report_file: c_1230_62.html
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#====================================
# Aligned_structures: 14
#   1: usage_00103.pdb
#   2: usage_00153.pdb
#   3: usage_00521.pdb
#   4: usage_00677.pdb
#   5: usage_01103.pdb
#   6: usage_01106.pdb
#   7: usage_01108.pdb
#   8: usage_01111.pdb
#   9: usage_01280.pdb
#  10: usage_01282.pdb
#  11: usage_01287.pdb
#  12: usage_01289.pdb
#  13: usage_01404.pdb
#  14: usage_01588.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 43 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 43 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMH--   26
usage_00153.pdb         1  -------H-----CRVLVNG-GR-VEYVTDEGRHSHYWNI---   26
usage_00521.pdb         1  PLCPSC----------EKFNSWED---------LAKHDLIANT   24
usage_00677.pdb         1  ------PYRCVHQGCFAAFTIQQN---------LILHYQAVHK   28
usage_01103.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR   28
usage_01106.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR   28
usage_01108.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQ-   27
usage_01111.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR   28
usage_01280.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR   28
usage_01282.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMH--   26
usage_01287.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQR   28
usage_01289.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMHQ-   27
usage_01404.pdb         1  ------PFLCTAPGCGQRFTNEDH---------LAVHKHKHEM   28
usage_01588.pdb         1  ------PFSCRWPSCQKKFARSDE---------LVRHHNMH--   26
                                             f              l  h      


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