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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 23:11:22 2021
# Report_file: c_1452_21.html
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#====================================
# Aligned_structures: 11
#   1: usage_03415.pdb
#   2: usage_03583.pdb
#   3: usage_03584.pdb
#   4: usage_03646.pdb
#   5: usage_03647.pdb
#   6: usage_03649.pdb
#   7: usage_03650.pdb
#   8: usage_03652.pdb
#   9: usage_03653.pdb
#  10: usage_03654.pdb
#  11: usage_03795.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 38 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03415.pdb         1  A------K-LTVTKNLDLVNSNALIPNTDFTFKIEP--   29
usage_03583.pdb         1  --KVEMQHIGDVDTIFN-----LILTPD-KPIFLVFRP   30
usage_03584.pdb         1  NFKVEMQHIGDVDTIFN-----LILTPD-KPIFLVFRP   32
usage_03646.pdb         1  --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP   30
usage_03647.pdb         1  --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP   30
usage_03649.pdb         1  --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP   30
usage_03650.pdb         1  --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP   30
usage_03652.pdb         1  --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP   30
usage_03653.pdb         1  --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP   30
usage_03654.pdb         1  --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP   30
usage_03795.pdb         1  -------APTTRNLLTT-----PKFTV-----AWDWVP   21
                                      v                          


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