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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: Wed Jan 20 23:19:56 2021
# Report_file: c_1338_118.html
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#====================================
# Aligned_structures: 5
#   1: usage_00078.pdb
#   2: usage_00224.pdb
#   3: usage_00295.pdb
#   4: usage_00577.pdb
#   5: usage_00758.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 41 (  7.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 41 ( 58.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  RKEIRYFKDVTTRTT--KP-N-----TRNAVIMGRKTWESI   33
usage_00224.pdb         1  SEDLKFFSKITNNKC--DS-N-----KKNALIMGRKTWDS-   32
usage_00295.pdb         1  -------FTDFLNQ-------I------DTILYGRKSFDLW   21
usage_00577.pdb         1  ------VTTAI-AL--------KDGGSSVKFFPNGLDSI--   24
usage_00758.pdb         1  KKEISYFSRVTSFVPTFDSFE-----SMNVVLMGRKTWESI   36
                                                            grk     


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