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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 02:49:29 2021
# Report_file: c_1193_26.html
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#====================================
# Aligned_structures: 22
#   1: usage_00441.pdb
#   2: usage_00442.pdb
#   3: usage_00458.pdb
#   4: usage_00459.pdb
#   5: usage_00460.pdb
#   6: usage_00461.pdb
#   7: usage_00531.pdb
#   8: usage_00600.pdb
#   9: usage_00601.pdb
#  10: usage_00602.pdb
#  11: usage_00650.pdb
#  12: usage_00651.pdb
#  13: usage_00652.pdb
#  14: usage_00653.pdb
#  15: usage_00654.pdb
#  16: usage_00655.pdb
#  17: usage_00656.pdb
#  18: usage_00793.pdb
#  19: usage_00911.pdb
#  20: usage_01272.pdb
#  21: usage_01276.pdb
#  22: usage_01277.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 40 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 40 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00441.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00442.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00458.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00459.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00460.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00461.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00531.pdb         1  GK-------DMVKVLHIQRDGKYHSIKEVATSVQLTLS-S   32
usage_00600.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00601.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00602.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00650.pdb         1  --RFEILDVTQKKNSVTYCC---PEAYEDVEVSLNFRK--   33
usage_00651.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00652.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00653.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00654.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00655.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00656.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00793.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_00911.pdb         1  --RFEILDVTQKKNSVTYS----PEAYEDVEVSLNFRKKG   34
usage_01272.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_01276.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
usage_01277.pdb         1  --RFEILDVTQKKNSVTYSC--CPEAYEDVEVSLNFRK--   34
                                    tqkKnsvty     peayEdvevslnfrk  


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