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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 23:16:40 2021
# Report_file: c_0730_53.html
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#====================================
# Aligned_structures: 5
#   1: usage_00009.pdb
#   2: usage_00220.pdb
#   3: usage_00221.pdb
#   4: usage_00280.pdb
#   5: usage_00384.pdb
#
# Length:         48
# Identity:        1/ 48 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 48 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 48 ( 39.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -KVLVVEDTTTT-----GNSPLTAVKALREAGAEV-VGVATVVDRA--   39
usage_00220.pdb         1  -KILVCEDIITT-----GKSAMECAKVLEEKGAQI-VAFGALANRG--   39
usage_00221.pdb         1  EKILVCEDIITT-----GKSAMECAKVLEEKGAQI-VAFGALANRG--   40
usage_00280.pdb         1  --VVVVEDLIST-----GGSAITCVEALREAGCEV-LGIVSIFTY---   37
usage_00384.pdb         1  -SNL-TLNNIETTWNSFIRILQLVWHTT-------VWYFSISNVKLQG   39
                              l  ed i T     g s       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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