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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 23:19:36 2021
# Report_file: c_0941_165.html
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#====================================
# Aligned_structures: 5
#   1: usage_00237.pdb
#   2: usage_00385.pdb
#   3: usage_00386.pdb
#   4: usage_00458.pdb
#   5: usage_01099.pdb
#
# Length:         55
# Identity:        4/ 55 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 55 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 55 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  DIRCDYIK--GFILSFYFATNPFFSN-SVLTKTYHMK-----VLLHTEA----T-   42
usage_00385.pdb         1  DIRCDY----GFILSFYFATNPFFSN-SVLTKTYHML------------HTEAT-   37
usage_00386.pdb         1  DIRCDY----GFILSFYFATNPFFSN-SVLTKTYHMH------------TEAT--   36
usage_00458.pdb         1  DIRCDYIKKEGFILSFHFAPNPFFSN-SVLTKTYHMK-----PVLLHTE----AT   45
usage_01099.pdb         1  -ILQESFQ---HLFLFE--M------SLVFSKEVKDSSGRSKYLYKSKL----F-   38
                            Ircdy     filsF           sVltKtyhm                   


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