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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 23:19:56 2021
# Report_file: c_1363_206.html
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#====================================
# Aligned_structures: 5
#   1: usage_00018.pdb
#   2: usage_00020.pdb
#   3: usage_00663.pdb
#   4: usage_01120.pdb
#   5: usage_01615.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 59 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 59 ( 62.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  --SGTLAPALERIRTA--G----SLRALCDDTALLFQQC--T-GYD-R-VVYRFDE---   43
usage_00020.pdb         1  -----LAPALERIRTA--G----SLRALCDDTALLFQQC--T-GYD-R-VVYRFDE---   40
usage_00663.pdb         1  DEETLARAFERAREQG--A-----------PERWLPAFE---GG-----FAGVVATLDT   38
usage_01120.pdb         1  -LEASTAEFADLAASIASA---RPIDRLCSDTLELLLRS--T-GYNDDVTLLAMQR---   49
usage_01615.pdb         1  --------AGRFLPWL---ERFGWTSRLDLL-LEQVLRQASH-EDC-L--ALNLS----   39
                                                             l        g               


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