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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 23:16:31 2021
# Report_file: c_1483_172.html
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#====================================
# Aligned_structures: 16
#   1: usage_00342.pdb
#   2: usage_00549.pdb
#   3: usage_00581.pdb
#   4: usage_00589.pdb
#   5: usage_00590.pdb
#   6: usage_00623.pdb
#   7: usage_01200.pdb
#   8: usage_01380.pdb
#   9: usage_01381.pdb
#  10: usage_01382.pdb
#  11: usage_01383.pdb
#  12: usage_01734.pdb
#  13: usage_01735.pdb
#  14: usage_02055.pdb
#  15: usage_02355.pdb
#  16: usage_02356.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 33 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 33 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00342.pdb         1  -------TRAALM----MGINRGTLRKKLKKY-   21
usage_00549.pdb         1  ---ISTAVIDAIN----SGATLKDINA------   20
usage_00581.pdb         1  -------TRAALM----MGINRGTLRKKLKKYG   22
usage_00589.pdb         1  -------TRAALM----MGINRGTLRKKLKKYG   22
usage_00590.pdb         1  -------TRAALM----MGINRGTLRKKLKKYG   22
usage_00623.pdb         1  -------SQEAQKVGINPGDVLRNVIDKLG---   23
usage_01200.pdb         1  VEE---RVMELIT----SG-DVYNRLAKSI---   22
usage_01380.pdb         1  ------QTRAALM----MGINRGTLRKKLKKY-   22
usage_01381.pdb         1  ------QTRAALM----MGINRGTLRKKLKKY-   22
usage_01382.pdb         1  ------QTRAALM----MGINRGTLRKKLKKY-   22
usage_01383.pdb         1  ------QTRAALM----MGINRGTLRKKLKKY-   22
usage_01734.pdb         1  -------TRAALM----MGINRGTLRKKLKKY-   21
usage_01735.pdb         1  -------TRAALM----MGINRGTLRKKLKKYG   22
usage_02055.pdb         1  --------QAALI----LNSKRGFLKSV-----   16
usage_02355.pdb         1  -------TRAALM----MGINRGTLRKKLKKYG   22
usage_02356.pdb         1  -------TRAALM----MGINRGTLRKKLKKYG   22
                                     a       g              


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