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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 01:05:11 2021
# Report_file: c_1473_250.html
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#====================================
# Aligned_structures: 13
#   1: usage_00299.pdb
#   2: usage_00572.pdb
#   3: usage_00586.pdb
#   4: usage_00635.pdb
#   5: usage_00694.pdb
#   6: usage_00789.pdb
#   7: usage_00911.pdb
#   8: usage_01219.pdb
#   9: usage_01879.pdb
#  10: usage_02073.pdb
#  11: usage_02074.pdb
#  12: usage_02154.pdb
#  13: usage_02594.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:           33/ 33 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00299.pdb         1  -PEFVDA-CN---KAGIIFI-------------   15
usage_00572.pdb         1  DVEAARR-AE---EAGRRII-------------   16
usage_00586.pdb         1  SPEFVDA-CN---KAGIIFI-------------   16
usage_00635.pdb         1  NADFARA-CE---EAGLLFL-----------G-   17
usage_00694.pdb         1  -EQFARR-CA---EEGIKFI-------------   15
usage_00789.pdb         1  ---LPLL-QR---LSD----------YSYELI-   15
usage_00911.pdb         1  --IGLAK-RS----------QDSPLK-----LE   15
usage_01219.pdb         1  NADFAEQ-VE---RSGFTFI-------------   16
usage_01879.pdb         1  -IEFARR-CE---QEGIIFV-----------G-   16
usage_02073.pdb         1  ----------QIGGTECN--GYGIGF-----L-   15
usage_02074.pdb         1  -------QIG---GTECN--GYGIGF-----L-   15
usage_02154.pdb         1  -AEFAKA-CA---AASHTFV-------------   15
usage_02594.pdb         1  -EQFARR-CA---EEGIKFI-------------   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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