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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 01:28:47 2021
# Report_file: c_1405_20.html
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#====================================
# Aligned_structures: 15
#   1: usage_00888.pdb
#   2: usage_01231.pdb
#   3: usage_01232.pdb
#   4: usage_01233.pdb
#   5: usage_01234.pdb
#   6: usage_01235.pdb
#   7: usage_01236.pdb
#   8: usage_01237.pdb
#   9: usage_01238.pdb
#  10: usage_01239.pdb
#  11: usage_01482.pdb
#  12: usage_01527.pdb
#  13: usage_01528.pdb
#  14: usage_01746.pdb
#  15: usage_01848.pdb
#
# Length:         57
# Identity:       29/ 57 ( 50.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 57 ( 50.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 57 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00888.pdb         1  TREASREYEDKVWDKYGWLCKMHTGIVRDKK----KKEITPHCALMDCIIFESASK-   52
usage_01231.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEKK----KEEITPHCALMDCIMFDAAVSG   53
usage_01232.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEK-----KEEITPHCALMDCIMFDAAVS-   51
usage_01233.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEK-----KEEITPHCALMDCIMFDAAVS-   51
usage_01234.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEK-----KEEITPHCALMDCIMFDAAVS-   51
usage_01235.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVE------KEEITPHCALMDCIMFDAAVSG   51
usage_01236.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEK-----KEEITPHCALMDCIMFDAAVS-   51
usage_01237.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEKK----KEEITPHCALMDCIMFDAAVS-   52
usage_01238.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEKK----KEEITPHCALMDCIMFDAAVS-   52
usage_01239.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEKK----KEEITPHCALMDCIMFDAAVSG   53
usage_01482.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEKKKRGGKEEITPHCALMDCIMFDAAVS-   56
usage_01527.pdb         1  SKIDSRKFENAVWDQYKDLCHMHTGVVVEKK----KEEITPHCALMDCIMFDAAVS-   52
usage_01528.pdb         1  SKIDSRKFENAVWDQYKDLCHMHTGVVVEK-----KEEITPHCALMDCIMFDAAVS-   51
usage_01746.pdb         1  TREASREYEDKVWDKYGWLCKMHTGIVRDKK----KKEITPHCALMDCIIFESASK-   52
usage_01848.pdb         1  SKTDSRKYENAVWDQYKDLCHMHTGVVVEKKKRGGKEEITPHCALMDCIMFDAAVS-   56
                               SR  E  VWD Y  LC MHTG V        K EITPHCALMDCI F  A   


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