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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 23:01:18 2021
# Report_file: c_0925_80.html
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#====================================
# Aligned_structures: 5
#   1: usage_00156.pdb
#   2: usage_00454.pdb
#   3: usage_00831.pdb
#   4: usage_01151.pdb
#   5: usage_01195.pdb
#
# Length:         49
# Identity:        3/ 49 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 49 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 49 ( 40.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  -------LLFSHNAVVAMRDGKLCLMWRVGN--LR-KSHIVEAHVRAQL   39
usage_00454.pdb         1  YYDHFGQMDILSDGSLYLIY-------RRATEH-VGGSDGR--VVFSKL   39
usage_00831.pdb         1  ------TLVFSTHAVISMRDGKLCLMFRVGD--LR-NSHIVEASIRAKL   40
usage_01151.pdb         1  -------LLFSHNAVVAMRDGKLCLMWRVGN--LR-KSHIVEAHVRAQL   39
usage_01195.pdb         1  ------TLMFSEHAVISMRDGKLTLMFRVGN--LR-NSHMVSAQIRCKL   40
                                  l fs  av  mrd       Rvg    r  Sh v    r  L


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