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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 23:01:27 2021
# Report_file: c_1200_201.html
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#====================================
# Aligned_structures: 5
#   1: usage_00120.pdb
#   2: usage_01712.pdb
#   3: usage_02597.pdb
#   4: usage_02600.pdb
#   5: usage_03635.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 80 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 80 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  DAGYAVQMSVEESLTDTQLVSFQSALLYTSS---------------KGERRIRVHTLCL-   44
usage_01712.pdb         1  ------------------ATCQFQAGEE--F---------------MTFSTLTCTVSNTL   25
usage_02597.pdb         1  -AGYAVQMSVEESLTDTQLVSFQSALLYTSS---------------KGERRIRVHTLCL-   43
usage_02600.pdb         1  -AGYAVQMSVEESLTDTQLVSFQSALLYTSS---------------KGERRIRVHTLCL-   43
usage_03635.pdb         1  --------------------GAFFIHLLDDDESEGEEFTVRDGYIHYG-QTVKLVCSV--   37
                                                   a l                    g            

usage_00120.pdb        45  -------------P------   45
usage_01712.pdb        26  TPSIKALGTVTLP-------   38
usage_02597.pdb        44  -------------P------   44
usage_02600.pdb        44  -------------P------   44
usage_03635.pdb        38  --------------TGMALP   43
                                               


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