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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 01:18:01 2021
# Report_file: c_1448_44.html
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#====================================
# Aligned_structures: 14
#   1: usage_00309.pdb
#   2: usage_00368.pdb
#   3: usage_00491.pdb
#   4: usage_00513.pdb
#   5: usage_00623.pdb
#   6: usage_00857.pdb
#   7: usage_01392.pdb
#   8: usage_01393.pdb
#   9: usage_01394.pdb
#  10: usage_01470.pdb
#  11: usage_01471.pdb
#  12: usage_01513.pdb
#  13: usage_01784.pdb
#  14: usage_01791.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 33 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00309.pdb         1  LA----PYA-------KGG-KIGLF--------   13
usage_00368.pdb         1  LA----PYA-------KGG-KIGLFG-------   14
usage_00491.pdb         1  LA----PYA-------KGG-KIGLF--------   13
usage_00513.pdb         1  -I----NVA-------NDLPFVLFGGM------   15
usage_00623.pdb         1  LA----PYA-------KGG-KIGLF--------   13
usage_00857.pdb         1  MF----PIA-------KGG-SAAVPG-------   14
usage_01392.pdb         1  LA----PYA-------KGG-KIGLFGG------   15
usage_01393.pdb         1  LA----PYA-------KGG-KIGLFGG------   15
usage_01394.pdb         1  LA----PYA-------KGG-KIGLFGGA-----   16
usage_01470.pdb         1  ------------A--APAV-PGRIG---EAPFA   15
usage_01471.pdb         1  ------------A--APAV-PGRIG---EAPFA   15
usage_01513.pdb         1  FF----PQA-------KGG-TAAIP--------   13
usage_01784.pdb         1  --G---DGDYGKLGR-GGS-DGCK---------   17
usage_01791.pdb         1  ---AFYPEG-------GGQ-PYDTG-V------   15
                                                            


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